4-{6-[(4-chloro-3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(cyclopropylmethyl)butanamide
Chemical Structure Depiction of
4-{6-[(4-chloro-3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(cyclopropylmethyl)butanamide
4-{6-[(4-chloro-3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(cyclopropylmethyl)butanamide
Compound characteristics
| Compound ID: | V015-7111 |
| Compound Name: | 4-{6-[(4-chloro-3-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(cyclopropylmethyl)butanamide |
| Molecular Weight: | 470.95 |
| Molecular Formula: | C25 H27 Cl N2 O5 |
| Smiles: | Cc1cc(ccc1[Cl])OCC(c1ccc2c(c1)N(CCCC(NCC1CC1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1902 |
| logD: | 3.1902 |
| logSw: | -3.5232 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.516 |
| InChI Key: | YIQNOAOGZWIJRW-UHFFFAOYSA-N |