COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK915432
Chemical Name: N-cyclohexyl-3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzamide
Smiles: O=C(c1cccc(c1)COc1ccc2c(c1)CCC2)NC1CCCCC1

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Molecular Weight: 349.47
Empirical Formula: C23H27NO2

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 5.612
Rotatable bonds: 5
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 4

     

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