2-[(benzenesulfonyl)(5-chloro-2-methoxyphenyl)amino]-N-(6-{2-[(5-chloro-2-methoxyphenyl)(4-methylbenzene-1-sulfonyl)amino]acetamido}hexyl)acetamide
Chemical Structure Depiction of
2-[(benzenesulfonyl)(5-chloro-2-methoxyphenyl)amino]-N-(6-{2-[(5-chloro-2-methoxyphenyl)(4-methylbenzene-1-sulfonyl)amino]acetamido}hexyl)acetamide
2-[(benzenesulfonyl)(5-chloro-2-methoxyphenyl)amino]-N-(6-{2-[(5-chloro-2-methoxyphenyl)(4-methylbenzene-1-sulfonyl)amino]acetamido}hexyl)acetamide
Compound characteristics
Compound ID: | 8006-3677 |
Compound Name: | 2-[(benzenesulfonyl)(5-chloro-2-methoxyphenyl)amino]-N-(6-{2-[(5-chloro-2-methoxyphenyl)(4-methylbenzene-1-sulfonyl)amino]acetamido}hexyl)acetamide |
Molecular Weight: | 805.8 |
Molecular Formula: | C37 H42 Cl2 N4 O8 S2 |
Smiles: | Cc1ccc(cc1)S(N(CC(NCCCCCCNC(CN(c1cc(ccc1OC)[Cl])S(c1ccccc1)(=O)=O)=O)=O)c1cc(ccc1OC)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5563 |
logD: | 5.5563 |
logSw: | -5.7561 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 126.903 |
InChI Key: | MMWVAXPULXKBEK-UHFFFAOYSA-N |