COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK955177
Chemical Name: N-(1H-indol-3-ylmethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine
Smiles: C=CCN(Cc1c[nH]c2c1cccc2)CC=C

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Molecular Weight: 226.32
Empirical Formula: C15H18N2

Available Amount: 0 mg

Lipinsky:
logP: 4.019
Rotatable bonds: 5
H-donors: 1
H-acceptors: 0
PSA: 19
Number of rings: 2

     

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