4-{[2-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]methyl}-N-(2-phenylethyl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
4-{[2-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]methyl}-N-(2-phenylethyl)cyclohexane-1-carboxamide
4-{[2-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]methyl}-N-(2-phenylethyl)cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | K284-4493 |
| Compound Name: | 4-{[2-({2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl}sulfanyl)-4-oxoquinazolin-3(4H)-yl]methyl}-N-(2-phenylethyl)cyclohexane-1-carboxamide |
| Molecular Weight: | 559.69 |
| Molecular Formula: | C30 H33 N5 O4 S |
| Smiles: | Cc1cc(NC(CSC2=Nc3ccccc3C(N2CC2CCC(CC2)C(NCCc2ccccc2)=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.4685 |
| logD: | 4.4572 |
| logSw: | -4.4065 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.163 |
| InChI Key: | SEQSNZRFVKQZEI-UHFFFAOYSA-N |