COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK530709
Chemical Name: (9aS)-9,9-dimethyl-9a-[(1E,3E)-4-phenylbuta-1,3-dien-1-yl]-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Smiles: O=C1CN2[C@@](N1)(/C=C/C=C/c1ccccc1)C(c1c2cccc1)(C)C

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Molecular Weight: 330.43
Empirical Formula: C22H22N2O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.276
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 4

     

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