N-cyclopropyl-4-{6-[(4-fluoro-2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Chemical Structure Depiction of
N-cyclopropyl-4-{6-[(4-fluoro-2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
N-cyclopropyl-4-{6-[(4-fluoro-2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Compound characteristics
| Compound ID: | V012-3137 |
| Compound Name: | N-cyclopropyl-4-{6-[(4-fluoro-2-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide |
| Molecular Weight: | 440.47 |
| Molecular Formula: | C24 H25 F N2 O5 |
| Smiles: | Cc1cc(ccc1OCC(c1ccc2c(c1)N(CCCC(NC1CC1)=O)C(CO2)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 2.352 |
| logD: | 2.352 |
| logSw: | -2.7494 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.136 |
| InChI Key: | AGACTZHDTIBJMX-UHFFFAOYSA-N |