COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK511540
Chemical Name: 4-{5-[(cyclopentylamino)methyl]furan-2-yl}benzoicacid
Smiles: OC(=O)c1ccc(cc1)c1ccc(o1)CNC1CCCC1

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Molecular Weight: 285.34
Empirical Formula: C17H19NO3

Physical State: Dry powder
Available Amount: 188 mg

Lipinsky:
logP: 3.738
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 62
Number of rings: 3

     

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