COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL448420
Chemical Name: 1',3'-diphenyl-6a,7,8,9,10,11-hexahydro-2'H,5H-spiro[azepino[1,2-a]quinoline-6,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Smiles: O=C1N(c2ccccc2)C(=O)C2(C(=O)N1c1ccccc1)Cc1ccccc1N1C2CCCCC1

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Molecular Weight: 465.55
Empirical Formula: C29H27N3O3

Physical State: Dry powder
Available Amount: 130 mg

Lipinsky:
logP: 5.143
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 60
Number of rings: 6

     

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