N-(cyclopropylmethyl)-2-{6-[(2,5-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-{6-[(2,5-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
N-(cyclopropylmethyl)-2-{6-[(2,5-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Compound characteristics
| Compound ID: | V017-7628 |
| Compound Name: | N-(cyclopropylmethyl)-2-{6-[(2,5-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide |
| Molecular Weight: | 422.48 |
| Molecular Formula: | C24 H26 N2 O5 |
| Smiles: | Cc1ccc(C)c(c1)OCC(c1ccc2c(c1)N(CC(NCC1CC1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0539 |
| logD: | 3.0539 |
| logSw: | -3.1476 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.624 |
| InChI Key: | OQOKAALCTGTGMO-UHFFFAOYSA-N |