N-cyclopropyl-4-{6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Chemical Structure Depiction of
N-cyclopropyl-4-{6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
N-cyclopropyl-4-{6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Compound characteristics
| Compound ID: | V021-2659 |
| Compound Name: | N-cyclopropyl-4-{6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide |
| Molecular Weight: | 438.48 |
| Molecular Formula: | C24 H26 N2 O6 |
| Smiles: | COc1ccccc1OCC(c1ccc2c(c1)N(CCCC(NC1CC1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4381 |
| logD: | 1.4381 |
| logSw: | -2.179 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.766 |
| InChI Key: | ICTGVNUFBVNKAQ-UHFFFAOYSA-N |