COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL562040
Chemical Name: (1R,9R,16S,16aR)-4-(acetylamino)-N-(3-{[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}-3-oxopropyl)-12-oxo-1,9,10,12,16,16a-hexahydro-2H,8H-9,16-methanopyrido[2',1':4,5][1,5]di
Smiles: O=C(NCc1cc(=O)n(c(=O)n1C)C)CCNC(=O)[C@@H]1Cc2cc(ccc2N2[C@@H]1[C@@H]1C[C@H](C2)Cn2c1cccc2=O)NC(=O)C

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Molecular Weight: 615.69
Empirical Formula: C32H37N7O6

Available Amount: 0 mg

Lipinsky:
logP: -0.507
Rotatable bonds: 6
H-donors: 3
H-acceptors: 6
PSA: 151
Number of rings: 6

     

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