COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK086467
Chemical Name: N-[1-(1H-indol-3-yl)propan-2-yl]cyclopropanecarboxamide
Smiles: CC(Cc1c[nH]c2c1cccc2)NC(=O)C1CC1

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Molecular Weight: 242.32
Empirical Formula: C15H18N2O

Physical State: Dry powder
Available Amount: 36 mg

Lipinsky:
logP: 1.761
Rotatable bonds: 4
H-donors: 2
H-acceptors: 1
PSA: 44
Number of rings: 3

     

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