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Compound Report Overview

Compound Name: BRIFENTANIL
Compound Identifier: 703275
Mol Structure 2D: 703275
Molecular Weight: 420
Formula: C20 H29 F N6 O3
Development Status: Clinical, Phase I
SMILES: CCn1nnn(CCN2CCC(C(C)C2)N(C(=O)COC)c3ccccc3F)c1=O
Compound Structures
>^ ISISHOST06100223142D 0 0.00000 0.00000 0^^ 30 32 0 1 0 999 V2000^ -2.2833 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6375 -1.1667 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.8833 -1.9542 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.6958 -1.9542 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.9458 -1.1542 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.8000 -0.0042 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.0292 -0.3167 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.9042 0.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3542 0.1583 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.4292 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9375 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5292 -0.9792 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.8833 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3000 0.1333 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6250 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6542 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1750 -0.2042 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1792 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2208 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7333 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2792 0.6083 0.0000 F 0 0 0 0 0 0 0 0 0^ 3.3167 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2667 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5542 -1.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7750 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4417 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3792 2.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1292 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 5 1 0 0 0^ 5 1 1 0 0 0^ 7 6 1 1 0 0^ 7 11 1 0 0 0^ 8 6 1 0 0 0^ 9 15 1 0 0 0^ 10 6 1 0 0 0^ 11 18 1 0 0 0^ 12 19 1 0 0 0^ 13 2 1 0 0 0^ 14 1 2 0 0 0^ 15 12 1 0 0 0^ 16 8 2 0 0 0^ 17 10 2 0 0 0^ 18 12 1 0 0 0^ 19 13 1 0 0 0^ 20 5 1 0 0 0^ 21 16 1 0 0 0^ 22 10 1 0 0 0^ 9 23 1 1 0 0^ 24 8 1 0 0 0^ 25 22 1 0 0 0^ 26 16 1 0 0 0^ 27 25 1 0 0 0^ 28 20 1 0 0 0^ 29 24 2 0 0 0^ 30 29 1 0 0 0^ 4 3 2 0 0 0^ 9 7 1 0 0 0^ 30 26 2 0 0 0^M END^^
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