N-[(4-chlorophenyl)methyl]-2-[3,3-dimethyl-2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[3,3-dimethyl-2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[3,3-dimethyl-2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | G851-0247 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[3,3-dimethyl-2-oxo-5-(piperidine-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]acetamide |
| Molecular Weight: | 490.02 |
| Molecular Formula: | C24 H28 Cl N3 O4 S |
| Smiles: | CC1(C)C(N(CC(NCc2ccc(cc2)[Cl])=O)c2ccc(cc12)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7743 |
| logD: | 3.7743 |
| logSw: | -4.204 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.89 |
| InChI Key: | XDIXQYDZLONITK-UHFFFAOYSA-N |