COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK386872
Chemical Name: 2-chloroethyl[1-(1H-indol-3-yl)propan-2-yl]carbamate
Smiles: ClCCOC(=O)NC(Cc1c[nH]c2c1cccc2)C

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Molecular Weight: 280.75
Empirical Formula: C14H17ClN2O2

Physical State: Dry powder
Available Amount: 189 mg

Lipinsky:
logP: 2.95
Rotatable bonds: 6
H-donors: 2
H-acceptors: 2
PSA: 54
Number of rings: 2

     

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