N-(cyclopropylmethyl)-2-({6-[(4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-({6-[(4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide
N-(cyclopropylmethyl)-2-({6-[(4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V023-4462 |
| Compound Name: | N-(cyclopropylmethyl)-2-({6-[(4-fluorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}methyl)-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 495.53 |
| Molecular Formula: | C25 H22 F N3 O5 S |
| Smiles: | C1CC1CNC(c1csc(CN2C(COc3ccc(cc23)C(COc2ccc(cc2)F)=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3607 |
| logD: | 3.3607 |
| logSw: | -3.7577 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.98 |
| InChI Key: | OYRHPFXDLFZBBN-UHFFFAOYSA-N |