3-cyclohexyl-N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}propanamide
Chemical Structure Depiction of
3-cyclohexyl-N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}propanamide
3-cyclohexyl-N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | D487-0102 |
| Compound Name: | 3-cyclohexyl-N-{4-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl}propanamide |
| Molecular Weight: | 425.55 |
| Molecular Formula: | C23 H27 N3 O3 S |
| Smiles: | C=CCN1C(COc2ccc(cc12)c1csc(NC(CCC2CCCCC2)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0761 |
| logD: | 5.0761 |
| logSw: | -5.0232 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.163 |
| InChI Key: | OYMFJBLDDYBJGC-UHFFFAOYSA-N |