N~2~-(butane-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(butane-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
N~2~-(butane-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-1952 |
| Compound Name: | N~2~-(butane-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-(2-methoxyethyl)-N-[(4-oxo-4H-1-benzopyran-3-yl)methyl]glycinamide |
| Molecular Weight: | 518.6 |
| Molecular Formula: | C26 H31 F N2 O6 S |
| Smiles: | CCCCS(N(CCOC)CC(N(CC1=COc2ccccc2C1=O)Cc1ccc(cc1)F)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9406 |
| logD: | 2.9406 |
| logSw: | -3.6411 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 76.677 |
| InChI Key: | UZZPAZCPLUVAGI-UHFFFAOYSA-N |