COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL551350
Chemical Name: 1-{10-[2-(dimethylamino)quinolin-3-yl]-9-hydroxy-2-(3-methylbutyl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl}ethanone
Smiles: CC(CCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1cc2ccccc2nc1N(C)C)C

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Molecular Weight: 507.64
Empirical Formula: C31H33N5O2

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 5.905
Rotatable bonds: 5
H-donors: 1
H-acceptors: 2
PSA: 73
Number of rings: 6

     

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