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Vitas-M Lab ID: STK927116
Chemical Name: 1-(cyclohexylamino)-3-(2,3-diphenyl-1H-benzo[g]indol-1-yl)propan-2-ol
Smiles: OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNC1CCCCC1

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Saltdata: C2H2O4
Molecular Weight: 474.65
Empirical Formula: C33H34N2O

Physical State: Dry powder
Available Amount: 157 mg

Lipinsky:
logP: 8.258
Rotatable bonds: 6
H-donors: 2
H-acceptors: 1
PSA: 37
Number of rings: 6

     

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