N~2~-(4-chloro-3-nitrobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chloro-3-nitrobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-(4-chloro-3-nitrobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V002-8537 |
| Compound Name: | N~2~-(4-chloro-3-nitrobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 609.07 |
| Molecular Formula: | C27 H30 Cl F N4 O7 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CCN2CCOCC2)S(c2ccc(c(c2)[N+]([O-])=O)[Cl])(=O)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.5284 |
| logD: | 3.5245 |
| logSw: | -3.9142 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 99.239 |
| InChI Key: | DRWVMZXPMABIQW-UHFFFAOYSA-N |