COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL064299
Chemical Name: N,N'-di(prop-2-en-1-yl)cyclohexane-1,4-dicarboxamide
Smiles: C=CCNC(=O)C1CCC(CC1)C(=O)NCC=C

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Molecular Weight: 250.34
Empirical Formula: C14H22N2O2

Physical State: Dry powder
Available Amount: 220 mg

Lipinsky:
logP: 0.628
Rotatable bonds: 6
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 1

     

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