COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK927120
Chemical Name: 1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-(diprop-2-en-1-ylamino)propan-2-ol
Smiles: C=CCN(CC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)O)CC=C

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Molecular Weight: 472.63
Empirical Formula: C33H32N2O

Physical State: Dry powder
Available Amount: 233 mg

Lipinsky:
logP: 9.014
Rotatable bonds: 8
H-donors: 1
H-acceptors: 1
PSA: 28
Number of rings: 5

     

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