N-(cyclopropylmethyl)-4-{6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-4-{6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
N-(cyclopropylmethyl)-4-{6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide
Compound characteristics
| Compound ID: | V017-7667 |
| Compound Name: | N-(cyclopropylmethyl)-4-{6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}butanamide |
| Molecular Weight: | 452.51 |
| Molecular Formula: | C25 H28 N2 O6 |
| Smiles: | COc1ccccc1OCC(c1ccc2c(c1)N(CCCC(NCC1CC1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6579 |
| logD: | 1.6579 |
| logSw: | -2.269 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.233 |
| InChI Key: | GANKJIYOJVPNSF-UHFFFAOYSA-N |