COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK945021
Chemical Name: 1-[(1-phenylethyl)amino]-3-(2,3,5-trimethyl-1H-indol-1-yl)propan-2-ol
Smiles: OC(Cn1c2ccc(cc2c(c1C)C)C)CNC(c1ccccc1)C

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Saltdata: HOOCCOOH
Molecular Weight: 336.48
Empirical Formula: C22H28N2O

Physical State: Dry powder
Available Amount: 81 mg

Lipinsky:
logP: 5.576
Rotatable bonds: 6
H-donors: 2
H-acceptors: 1
PSA: 37
Number of rings: 3

     

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