N-cyclohexyl-2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-cyclohexyl-2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-cyclohexyl-2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | K279-1394 |
| Compound Name: | N-cyclohexyl-2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 561.7 |
| Molecular Formula: | C30 H35 N5 O4 S |
| Smiles: | CCC(C(NC1CCCCC1)=O)SC1=Nc2ccccc2C2=NC(C(CC(NCc3ccc(cc3)OC)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8117 |
| logD: | 3.8091 |
| logSw: | -4.1022 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.577 |
| InChI Key: | MZYNUBMFAHNTDB-UHFFFAOYSA-N |