N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(2-phenylethyl)-N-[(pyridin-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(2-phenylethyl)-N-[(pyridin-2-yl)methyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(2-phenylethyl)-N-[(pyridin-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | 4918-1109 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(2-phenylethyl)-N-[(pyridin-2-yl)methyl]glycinamide |
| Molecular Weight: | 443.95 |
| Molecular Formula: | C22 H22 Cl N3 O3 S |
| Smiles: | C(CN(CC(NCc1ccccn1)=O)S(c1ccc(cc1)[Cl])(=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6786 |
| logD: | 3.6782 |
| logSw: | -4.2507 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.335 |
| InChI Key: | HDLBMRGNTLACSD-UHFFFAOYSA-N |