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Compound Report Overview

Compound Name: SR-33805A

Compound Identifier: 706146

Mol Structure 2D: 706146

Molecular Weight: 565

Formula: C32 H40 N2 O5 S

Development Status: Clinical, Phase I

SMILES: COc1ccc(CCN(C)CCCOc2ccc(cc2)S(=O)(=O)c3c(C(C)C)c4ccccc4n3C)cc1OC

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223202D 0 0.00000 0.00000 0^^ 40 43 0 0 0 999 V2000^ 5.8250 -7.2125 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.4042 -7.2250 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.8042 -3.5500 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.6792 -2.3292 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8833 -5.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0875 -5.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2708 -4.7833 0.0000 S 0 0 3 0 0 0 0 0 0^ 1.1458 -5.3583 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.7542 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7542 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1421 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1421 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4699 -4.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4738 -5.1467 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5632 -4.7861 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1431 -4.2147 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3672 -6.0312 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3583 -3.5398 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.0503 -3.3887 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8814 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6246 -4.1706 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3304 -4.1713 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6834 -3.5579 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3280 -2.9443 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6160 -2.9479 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2663 -3.5618 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3885 -2.3275 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7442 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4525 -2.9383 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4542 -4.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8083 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4583 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5125 -3.5491 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7520 -5.3883 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4020 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7575 -6.6103 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4666 -6.6048 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8133 -5.9926 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5340 -7.2098 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7646 -7.8371 0.0000 C 0 0 0 0 0 0 0 0 0^ 10 11 2 0 0 0^ 22 23 1 0 0 0^ 14 8 1 0 0 0^ 23 24 2 0 0 0^ 8 15 1 0 0 0^ 24 25 1 0 0 0^ 15 16 2 0 0 0^ 25 26 2 0 0 0^ 26 21 1 0 0 0^ 24 4 1 0 0 0^ 16 13 1 0 0 0^ 4 27 1 0 0 0^ 7 6 2 0 0 0^ 7 5 2 0 0 0^ 11 14 1 0 0 0^ 27 28 1 0 0 0^ 8 17 1 0 0 0^ 28 29 1 0 0 0^ 29 3 1 0 0 0^ 15 7 1 0 0 0^ 3 30 1 0 0 0^ 13 12 1 0 0 0^ 30 31 1 0 0 0^ 16 18 1 0 0 0^ 31 32 1 0 0 0^ 13 14 2 0 0 0^ 3 33 1 0 0 0^ 18 19 1 0 0 0^ 32 34 2 0 0 0^ 34 35 1 0 0 0^ 18 20 1 0 0 0^ 35 36 2 0 0 0^ 9 10 1 0 0 0^ 36 37 1 0 0 0^ 7 21 1 0 0 0^ 37 38 2 0 0 0^ 38 32 1 0 0 0^ 37 1 1 0 0 0^ 36 2 1 0 0 0^ 9 12 2 0 0 0^ 1 39 1 0 0 0^ 21 22 2 0 0 0^ 2 40 1 0 0 0^M END^^

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