COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK944810
Chemical Name: 1-[(3,4-dimethylphenyl)amino]-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol
Smiles: OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNc1ccc(c(c1)C)C

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Saltdata: HCl
Molecular Weight: 496.65
Empirical Formula: C35H32N2O

Physical State: Dry powder
Available Amount: 110 mg

Lipinsky:
logP: 8.748
Rotatable bonds: 5
H-donors: 2
H-acceptors: 1
PSA: 37
Number of rings: 6

     

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