N-(butan-2-yl)-2-({6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-({6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-oxazole-4-carboxamide
N-(butan-2-yl)-2-({6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V015-8473 |
| Compound Name: | N-(butan-2-yl)-2-({6-[(2-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 493.52 |
| Molecular Formula: | C26 H27 N3 O7 |
| Smiles: | CCC(C)NC(c1coc(CN2C(COc3ccc(cc23)C(COc2ccccc2OC)=O)=O)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2159 |
| logD: | 2.2159 |
| logSw: | -2.9261 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.792 |
| InChI Key: | OCDSOYWABKUPOG-INIZCTEOSA-N |