N-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)glycinamide
N-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)glycinamide
Compound characteristics
Compound ID: | E197-0226 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-N~2~-methyl-N~2~-(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)glycinamide |
Molecular Weight: | 463.98 |
Molecular Formula: | C22 H26 Cl N3 O4 S |
Smiles: | CC1(C)C(N(C)c2ccc(cc12)S(N(C)CC(NCCc1ccc(cc1)[Cl])=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6084 |
logD: | 2.6084 |
logSw: | -3.6758 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.622 |
InChI Key: | GEEXOCHLSLLOQL-UHFFFAOYSA-N |