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Compound Report Overview

Compound Name: SR-31742A
Compound Identifier: 707119
Mol Structure 2D: 707119
Molecular Weight: 332
Formula: C21 H30 Cl N
Development Status: Clinical, Phase II/III
SMILES: Clc1cc(C=CCN2CCCCCC2)ccc1C3CCCCC3
Compound Structures
>^ ISISHOST06100223172D 0 0.00000 0.00000 0^^ 23 25 0 0 0 999 V2000^ 2.8125 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8125 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3125 -3.6500 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.4917 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4917 -3.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9000 -3.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9417 -3.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1042 -2.0125 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.2375 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1042 -3.6625 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 4.2375 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5917 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0417 -3.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1250 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 -2.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1042 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7250 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5750 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6875 -2.0125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6875 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.4667 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9667 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 12 1 0 0 0^ 4 2 2 0 0 0^ 5 1 2 0 0 0^ 6 7 2 0 0 0^ 7 9 1 0 0 0^ 8 2 1 0 0 0^ 9 5 1 0 0 0^ 10 1 1 0 0 0^ 11 9 2 0 0 0^ 12 6 1 0 0 0^ 13 3 1 0 0 0^ 14 3 1 0 0 0^ 15 8 1 0 0 0^ 16 8 1 0 0 0^ 17 13 1 0 0 0^ 18 14 1 0 0 0^ 19 16 1 0 0 0^ 20 15 1 0 0 0^ 21 19 1 0 0 0^ 22 18 1 0 0 0^ 23 17 1 0 0 0^ 11 4 1 0 0 0^ 21 20 1 0 0 0^ 23 22 1 0 0 0^M END^^
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