COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK944808
Chemical Name: 1-(2,3-diphenyl-1H-benzo[g]indol-1-yl)-3-[(tetrahydrofuran-2-ylmethyl)amino]propan-2-ol
Smiles: OC(Cn1c(c2ccccc2)c(c2c1c1ccccc1cc2)c1ccccc1)CNCC1CCCO1

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Saltdata: HOOCCOOH
Molecular Weight: 476.62
Empirical Formula: C32H32N2O2

Physical State: Dry powder
Available Amount: 110 mg

Lipinsky:
logP: 6.205
Rotatable bonds: 7
H-donors: 2
H-acceptors: 2
PSA: 46
Number of rings: 6

     

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