COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK332149
Chemical Name: 2-cyclohexyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one
Smiles: O=C1CCCCc2c1[nH]c1c2cc(cc1)C1CCCCC1

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Molecular Weight: 281.4
Empirical Formula: C19H23NO

Physical State: Dry powder
Available Amount: 29 mg

Lipinsky:
logP: 5.534
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 4

     

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