N-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V014-6483 |
| Compound Name: | N-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 532.06 |
| Molecular Formula: | C26 H30 Cl N3 O5 S |
| Salt: | not_available |
| Smiles: | C(CN(CC(N(Cc1ccccc1)Cc1ccco1)=O)S(c1ccc(cc1)[Cl])(=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.3051 |
| logD: | 3.3012 |
| logSw: | -3.5451 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 66.644 |
| InChI Key: | CGRKEICWZQXOAX-UHFFFAOYSA-N |