N~2~-(5-chloro-2-methoxyphenyl)-N-[4-(1,3-dioxolan-2-yl)-4-methylpentyl]-N~2~-(4-methyl-3-nitrobenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-(5-chloro-2-methoxyphenyl)-N-[4-(1,3-dioxolan-2-yl)-4-methylpentyl]-N~2~-(4-methyl-3-nitrobenzene-1-sulfonyl)glycinamide
N~2~-(5-chloro-2-methoxyphenyl)-N-[4-(1,3-dioxolan-2-yl)-4-methylpentyl]-N~2~-(4-methyl-3-nitrobenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | 3272-1449 |
| Compound Name: | N~2~-(5-chloro-2-methoxyphenyl)-N-[4-(1,3-dioxolan-2-yl)-4-methylpentyl]-N~2~-(4-methyl-3-nitrobenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 570.06 |
| Molecular Formula: | C25 H32 Cl N3 O8 S |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)S(N(CC(NCCCC(C)(C)C1OCCO1)=O)c1cc(ccc1OC)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6703 |
| logD: | 3.6703 |
| logSw: | -4.114 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.569 |
| InChI Key: | FSTNUACBQOHKMH-UHFFFAOYSA-N |