COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL256992
Chemical Name: 4-[(cyclopentylacetyl)amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide
Smiles: O=C(Nc1ccc(cc1)C(=O)NCC1CCCO1)CC1CCCC1

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Molecular Weight: 330.43
Empirical Formula: C19H26N2O3

Physical State: Dry powder
Available Amount: 144 mg

Lipinsky:
logP: 2.19
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 67
Number of rings: 3

     

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