N~2~-(4-chloro-3-nitrobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-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-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-(4-chloro-3-nitrobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V011-5970 |
| Compound Name: | N~2~-(4-chloro-3-nitrobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 595.05 |
| Molecular Formula: | C26 H28 Cl F N4 O7 S |
| Salt: | not_available |
| Smiles: | C(CN(CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)S(c1ccc(c(c1)[N+]([O-])=O)[Cl])(=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.1768 |
| logD: | 3.1729 |
| logSw: | -3.4842 |
| Hydrogen bond acceptors count: | 14 |
| Polar surface area: | 99.725 |
| InChI Key: | LEFZHQSMCVREAO-UHFFFAOYSA-N |