N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide
Chemical Structure Depiction of
N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide
N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | V003-6618 |
| Compound Name: | N~2~-(2,5-dichlorobenzene-1-sulfonyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide |
| Molecular Weight: | 598.52 |
| Molecular Formula: | C27 H30 Cl2 F N3 O5 S |
| Salt: | not_available |
| Smiles: | C(CN1CCOCC1)CN(CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)S(c1cc(ccc1[Cl])[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7254 |
| logD: | 3.6547 |
| logSw: | -3.9903 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 66.644 |
| InChI Key: | HIDIUTNKSYEOSP-UHFFFAOYSA-N |