COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK060498
Chemical Name: N-(4-phenoxyphenyl)-N'-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]butanediamide
Smiles: CC(C12CC3CC(C2)CC(C1)C3)NC(=O)CCC(=O)Nc1ccc(cc1)Oc1ccccc1

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Molecular Weight: 446.59
Empirical Formula: C28H34N2O3

Physical State: Dry powder
Available Amount: 19 mg

Lipinsky:
logP: 5.937
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 6

     

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