COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL510737
Chemical Name: 2''-amino-6',6',7'',8'-tetramethyl-3''-propanoyl-5',6'-dihydro-5''H-dispiro[cycloheptane-1,4'-pyrrolo[3,2,1-ij]quinoline-1',4''-pyrano[4,3-b]pyran]-2',5''-dione
Smiles: CCC(=O)C1=C(N)Oc2c(C31C(=O)N1c4c3cc(C)cc4C(CC31CCCCCC3)(C)C)c(=O)oc(c2)C

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Molecular Weight: 516.64
Empirical Formula: C31H36N2O5

Physical State: Dry powder
Available Amount: 46 mg

Lipinsky:
logP: 6.702
Rotatable bonds: 2
H-donors: 2
H-acceptors: 5
PSA: 98
Number of rings: 6

     

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