4-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopropylbutanamide
Chemical Structure Depiction of
4-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopropylbutanamide
4-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopropylbutanamide
Compound characteristics
| Compound ID: | V018-5750 |
| Compound Name: | 4-{6-[(2-chloro-5-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-cyclopropylbutanamide |
| Molecular Weight: | 456.93 |
| Molecular Formula: | C24 H25 Cl N2 O5 |
| Smiles: | Cc1ccc(c(c1)OCC(c1ccc2c(c1)N(CCCC(NC1CC1)=O)C(CO2)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.7309 |
| logD: | 2.7309 |
| logSw: | -3.5441 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.136 |
| InChI Key: | JSGJKSDEAUWTRC-UHFFFAOYSA-N |