N-(cyclopropylmethyl)-2-{3-oxo-6-[(2-propylphenoxy)acetyl]-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-{3-oxo-6-[(2-propylphenoxy)acetyl]-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
N-(cyclopropylmethyl)-2-{3-oxo-6-[(2-propylphenoxy)acetyl]-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Compound characteristics
| Compound ID: | V018-5821 |
| Compound Name: | N-(cyclopropylmethyl)-2-{3-oxo-6-[(2-propylphenoxy)acetyl]-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C25 H28 N2 O5 |
| Smiles: | CCCc1ccccc1OCC(c1ccc2c(c1)N(CC(NCC1CC1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5787 |
| logD: | 3.5787 |
| logSw: | -3.8186 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.624 |
| InChI Key: | YYXWFUHPFVMNGU-UHFFFAOYSA-N |