N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V019-0321 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 566.11 |
| Molecular Formula: | C26 H29 Cl F N3 O4 S2 |
| Salt: | not_available |
| Smiles: | C(CN(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)S(c1ccc(cc1)[Cl])(=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.7588 |
| logD: | 3.7549 |
| logSw: | -4.3049 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 59.914 |
| InChI Key: | JMHIRCJMUGSORW-UHFFFAOYSA-N |