Vitas-M Lab ID: STK709483
Chemical Name: 6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[b]quinolin-16(5H)-one
Smiles: O=c1c2CCCCCCCCCCc2[nH]c2c1cccc2

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Molecular Weight: 283.41 Empirical Formula: C19H25NO Physical State: Dry powder Available Amount: 110 mg Lipinsky: logP: 7.503 Rotatable bonds: 0 H-donors: 1 H-acceptors: 1 PSA: 29 Number of rings: 3

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