N-benzyl-3-(5-{[(6-fluoro-2H,4H-1,3-benzodioxin-8-yl)methyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)propanamide
Chemical Structure Depiction of
N-benzyl-3-(5-{[(6-fluoro-2H,4H-1,3-benzodioxin-8-yl)methyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)propanamide
N-benzyl-3-(5-{[(6-fluoro-2H,4H-1,3-benzodioxin-8-yl)methyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)propanamide
Compound characteristics
Compound ID: | C336-0102 |
Compound Name: | N-benzyl-3-(5-{[(6-fluoro-2H,4H-1,3-benzodioxin-8-yl)methyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)propanamide |
Molecular Weight: | 544.6 |
Molecular Formula: | C29 H25 F N4 O4 S |
Smiles: | C(CC(NCc1ccccc1)=O)C1C(N=C2c3ccccc3N=C(N12)SCc1cc(cc2COCOc12)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.865 |
logD: | 3.8643 |
logSw: | -4.1587 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.512 |
InChI Key: | GEOHYAKVPIHBGI-DEOSSOPVSA-N |