N-[(2-methoxyphenyl)methyl]-3-[5-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl]propanamide
Chemical Structure Depiction of
N-[(2-methoxyphenyl)methyl]-3-[5-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl]propanamide
N-[(2-methoxyphenyl)methyl]-3-[5-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl]propanamide
Compound characteristics
| Compound ID: | K279-0804 |
| Compound Name: | N-[(2-methoxyphenyl)methyl]-3-[5-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl]propanamide |
| Molecular Weight: | 545.62 |
| Molecular Formula: | C27 H27 N7 O4 S |
| Smiles: | Cc1cc(NC(CSC2=Nc3ccccc3C3=NC(C(CCC(NCc4ccccc4OC)=O)N23)=O)=O)n[nH]1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.262 |
| logD: | 2.26 |
| logSw: | -3.0598 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 113.538 |
| InChI Key: | VATJGFSRUOLNMA-FQEVSTJZSA-N |