N-(4-chlorophenyl)-2-[3,3-dimethyl-5-(3-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[3,3-dimethyl-5-(3-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
N-(4-chlorophenyl)-2-[3,3-dimethyl-5-(3-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide
Compound characteristics
Compound ID: | F323-1210 |
Compound Name: | N-(4-chlorophenyl)-2-[3,3-dimethyl-5-(3-methylpiperidine-1-sulfonyl)-2-oxo-2,3-dihydro-1H-indol-1-yl]acetamide |
Molecular Weight: | 490.02 |
Molecular Formula: | C24 H28 Cl N3 O4 S |
Smiles: | CC1CCCN(C1)S(c1ccc2c(c1)C(C)(C)C(N2CC(Nc1ccc(cc1)[Cl])=O)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5018 |
logD: | 4.5016 |
logSw: | -4.6575 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.501 |
InChI Key: | FEFMCCGZKWGGIM-INIZCTEOSA-N |