(6S)-N~1'~-(2-chlorophenyl)-N~6~-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1',6-dicarboxamide
Chemical Structure Depiction of
(6S)-N~1'~-(2-chlorophenyl)-N~6~-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1',6-dicarboxamide
(6S)-N~1'~-(2-chlorophenyl)-N~6~-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1',6-dicarboxamide
Compound characteristics
| Compound ID: | S898-0312 |
| Compound Name: | (6S)-N~1'~-(2-chlorophenyl)-N~6~-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1',6-dicarboxamide |
| Molecular Weight: | 444.96 |
| Molecular Formula: | C22 H29 Cl N6 O2 |
| Smiles: | CC(C)CNC([C@@H]1Cc2c(C3(CCN(CC3)C(Nc3ccccc3[Cl])=O)N1)nc[nH]2)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.0355 |
| logD: | 0.8433 |
| logSw: | -2.5473 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 85.322 |
| InChI Key: | SYZVBGZOFDXSGC-SFHVURJKSA-N |