2-({7-[(2H-1,3-benzodioxol-5-yl)methyl]-8-oxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-6-yl}sulfanyl)-N-(3-chloro-4-methoxyphenyl)butanamide
Chemical Structure Depiction of
2-({7-[(2H-1,3-benzodioxol-5-yl)methyl]-8-oxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-6-yl}sulfanyl)-N-(3-chloro-4-methoxyphenyl)butanamide
2-({7-[(2H-1,3-benzodioxol-5-yl)methyl]-8-oxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-6-yl}sulfanyl)-N-(3-chloro-4-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | K284-6032 |
| Compound Name: | 2-({7-[(2H-1,3-benzodioxol-5-yl)methyl]-8-oxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-6-yl}sulfanyl)-N-(3-chloro-4-methoxyphenyl)butanamide |
| Molecular Weight: | 582.03 |
| Molecular Formula: | C28 H24 Cl N3 O7 S |
| Smiles: | CCC(C(Nc1ccc(c(c1)[Cl])OC)=O)SC1=Nc2cc3c(cc2C(N1Cc1ccc2c(c1)OCO2)=O)OCO3 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1257 |
| logD: | 6.1252 |
| logSw: | -6.119 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.995 |
| InChI Key: | IBQZKTCZTRBMKN-VWLOTQADSA-N |