COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL472447
Chemical Name: 3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]-N-(octahydro-2H-quinolizin-1-ylmethyl)propanamide
Smiles: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1c1ccc(cc1)Cl)NCC1CCCN2C1CCCC2

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Molecular Weight: 547.09
Empirical Formula: C32H35ClN2O4

Physical State: Dry powder
Available Amount: 301 mg

Lipinsky:
logP: 7.005
Rotatable bonds: 5
H-donors: 1
H-acceptors: 4
PSA: 71
Number of rings: 6

     

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