1'-(cyclobutanecarbonyl)-1-methyl-2-oxo-N-(propan-2-yl)-1,2-dihydrospiro[indole-3,4'-piperidine]-5-carboxamide
Chemical Structure Depiction of
1'-(cyclobutanecarbonyl)-1-methyl-2-oxo-N-(propan-2-yl)-1,2-dihydrospiro[indole-3,4'-piperidine]-5-carboxamide
1'-(cyclobutanecarbonyl)-1-methyl-2-oxo-N-(propan-2-yl)-1,2-dihydrospiro[indole-3,4'-piperidine]-5-carboxamide
Compound characteristics
| Compound ID: | SA91-0147 |
| Compound Name: | 1'-(cyclobutanecarbonyl)-1-methyl-2-oxo-N-(propan-2-yl)-1,2-dihydrospiro[indole-3,4'-piperidine]-5-carboxamide |
| Molecular Weight: | 383.49 |
| Molecular Formula: | C22 H29 N3 O3 |
| Smiles: | CC(C)NC(c1ccc2c(c1)C1(CCN(CC1)C(C1CCC1)=O)C(N2C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2988 |
| logD: | 1.2988 |
| logSw: | -2.3046 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.303 |
| InChI Key: | WKTCQZMPJBTYRF-UHFFFAOYSA-N |