COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL532511
Chemical Name: 8-(4-chlorophenyl)-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-5-one
Smiles: Clc1ccc(cc1)C1CN2C(=O)c3c(C2c2c1c1ccccc1[nH]2)cccc3

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Molecular Weight: 384.86
Empirical Formula: C24H17ClN2O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.926
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 36
Number of rings: 6

     

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