1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(pyridin-3-yl)methyl]piperidine-3-carboxamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(pyridin-3-yl)methyl]piperidine-3-carboxamide
1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(pyridin-3-yl)methyl]piperidine-3-carboxamide
Compound characteristics
| Compound ID: | E570-4582 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(pyridin-3-yl)methyl]piperidine-3-carboxamide |
| Molecular Weight: | 482.6 |
| Molecular Formula: | C25 H30 N4 O4 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N1CCCC(C1)C(NCc1cccnc1)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.6658 |
| logD: | 1.6634 |
| logSw: | -1.9933 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.955 |
| InChI Key: | MSLNHNKPBQNDGP-UHFFFAOYSA-N |