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Compound Report Overview

Compound Name: BUFETOLOL
Compound Identifier: 701952
Mol Structure 2D: 701952
Molecular Weight: 323
Formula: C18 H29 N O4
Development Status: Preclinical
SMILES: CC(C)(C)NCC(O)COc1ccccc1OCC2CCCO2
Compound Structures
>^ ISISHOST06100222442D 0 0.00000 0.00000 0^^ 23 24 0 0 0 999 V2000^ 0.0417 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0083 1.0500 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6667 -1.7417 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.0083 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5375 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 -2.6667 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.2667 2.9833 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6542 0.1125 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.5792 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0625 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5917 1.9708 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.1792 1.0333 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1542 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2792 -3.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7417 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1375 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5583 -1.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6125 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6667 1.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9917 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6333 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1458 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 10 1 0 0 0^ 4 1 1 0 0 0^ 5 4 2 0 0 0^ 6 3 1 0 0 0^ 7 12 1 0 0 0^ 8 9 1 0 0 0^ 9 1 1 0 0 0^ 10 8 1 0 0 0^ 11 2 1 0 0 0^ 12 11 1 0 0 0^ 13 8 1 0 0 0^ 14 7 1 0 0 0^ 15 6 1 0 0 0^ 16 6 1 0 0 0^ 17 6 1 0 0 0^ 18 4 1 0 0 0^ 19 5 1 0 0 0^ 20 12 1 0 0 0^ 21 20 1 0 0 0^ 22 18 2 0 0 0^ 23 22 1 0 0 0^ 23 19 2 0 0 0^ 14 21 1 0 0 0^M END^^
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