COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK085838
Chemical Name: 3,13b-dimethyl-1,2,3,6,7,8,13,13b-octahydro-4H-pyrido[1',2':1,2]azepino[3,4-b]indol-4-one
Smiles: CC1CCC2(N(C1=O)CCCc1c2[nH]c2c1cccc2)C

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Molecular Weight: 282.39
Empirical Formula: C18H22N2O

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.08
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 36
Number of rings: 4

     

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