N-(3-chloro-4-methoxyphenyl)-2-[3,3-dimethyl-2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-[3,3-dimethyl-2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]acetamide
N-(3-chloro-4-methoxyphenyl)-2-[3,3-dimethyl-2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]acetamide
Compound characteristics
Compound ID: | G851-0239 |
Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-[3,3-dimethyl-2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]acetamide |
Molecular Weight: | 506.02 |
Molecular Formula: | C24 H28 Cl N3 O5 S |
Smiles: | CC1(C)C(N(CC(Nc2ccc(c(c2)[Cl])OC)=O)c2ccc(cc12)S(N1CCCCC1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1125 |
logD: | 4.1119 |
logSw: | -4.4688 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.198 |
InChI Key: | UIHPATKVRUUGBX-UHFFFAOYSA-N |