N-(cyclopropylmethyl)-2-({6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-({6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-oxazole-4-carboxamide
N-(cyclopropylmethyl)-2-({6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V019-0348 |
| Compound Name: | N-(cyclopropylmethyl)-2-({6-[(3-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 491.5 |
| Molecular Formula: | C26 H25 N3 O7 |
| Smiles: | COc1cccc(c1)OCC(c1ccc2c(c1)N(Cc1nc(co1)C(NCC1CC1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6115 |
| logD: | 2.6115 |
| logSw: | -3.026 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 95.429 |
| InChI Key: | VYTNPCVWVVLYKN-UHFFFAOYSA-N |