COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK371223
Chemical Name: 1-{5-[(4-chlorobenzyl)amino]-2,3-dihydro-1H-indol-1-yl}ethanone
Smiles: Clc1ccc(cc1)CNc1ccc2c(c1)CCN2C(=O)C

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Molecular Weight: 300.79
Empirical Formula: C17H17ClN2O

Physical State: Dry powder
Available Amount: 1 mg

Lipinsky:
logP: 3.271
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 3

     

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