COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK149298
Chemical Name: N-cyclopentyl-1-[(1H-indol-3-ylacetyl)amino]cyclohexanecarboxamide
Smiles: O=C(NC1(CCCCC1)C(=O)NC1CCCC1)Cc1c[nH]c2c1cccc2

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Molecular Weight: 367.49
Empirical Formula: C22H29N3O2

Physical State: Dry powder
Available Amount: 34 mg

Lipinsky:
logP: 2.422
Rotatable bonds: 5
H-donors: 3
H-acceptors: 2
PSA: 73
Number of rings: 4

     

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