N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-3-{[4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]methyl}-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-3-{[4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]methyl}-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide
N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-3-{[4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]methyl}-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | K284-4507 |
| Compound Name: | N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-oxo-3-{[4-(4-phenylpiperazine-1-carbonyl)cyclohexyl]methyl}-3,4-dihydroquinazolin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 600.74 |
| Molecular Formula: | C32 H36 N6 O4 S |
| Smiles: | Cc1cc(NC(CSC2=Nc3ccccc3C(N2CC2CCC(CC2)C(N2CCN(CC2)c2ccccc2)=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.8433 |
| logD: | 4.832 |
| logSw: | -4.5929 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.817 |
| InChI Key: | SGSHKQSCVFGDRB-UHFFFAOYSA-N |