{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-3-yl}(3-methylpiperidin-1-yl)methanone
Chemical Structure Depiction of
{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-3-yl}(3-methylpiperidin-1-yl)methanone
{1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-3-yl}(3-methylpiperidin-1-yl)methanone
Compound characteristics
| Compound ID: | E570-4636 |
| Compound Name: | {1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidin-3-yl}(3-methylpiperidin-1-yl)methanone |
| Molecular Weight: | 473.63 |
| Molecular Formula: | C25 H35 N3 O4 S |
| Smiles: | CC1CCCN(C1)C(C1CCCN(C1)S(c1ccc2c(CC(C)N2C(C2CC2)=O)c1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0685 |
| logD: | 3.0685 |
| logSw: | -3.5613 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.605 |
| InChI Key: | RDHAOBIMSGBMRZ-UHFFFAOYSA-N |