1-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonyl}-N-(3,4-dimethylphenyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonyl}-N-(3,4-dimethylphenyl)piperidine-4-carboxamide
1-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonyl}-N-(3,4-dimethylphenyl)piperidine-4-carboxamide
Compound characteristics
Compound ID: | G935-1808 |
Compound Name: | 1-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonyl}-N-(3,4-dimethylphenyl)piperidine-4-carboxamide |
Molecular Weight: | 549.69 |
Molecular Formula: | C29 H35 N5 O4 S |
Smiles: | Cc1ccc(cc1C)NC(C1CCN(CC1)S(c1c(C)nn(CC(N2CCc3ccccc23)=O)c1C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.917 |
logD: | 2.917 |
logSw: | -3.3906 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.745 |
InChI Key: | RYBZTEQEZOACNP-UHFFFAOYSA-N |