(6'S)-N-methyl-N-{2-oxo-2-[(propan-2-yl)amino]ethyl}-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide
Chemical Structure Depiction of
(6'S)-N-methyl-N-{2-oxo-2-[(propan-2-yl)amino]ethyl}-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide
(6'S)-N-methyl-N-{2-oxo-2-[(propan-2-yl)amino]ethyl}-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide
Compound characteristics
| Compound ID: | S900-0089 |
| Compound Name: | (6'S)-N-methyl-N-{2-oxo-2-[(propan-2-yl)amino]ethyl}-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridine]-6'-carboxamide |
| Molecular Weight: | 333.43 |
| Molecular Formula: | C17 H27 N5 O2 |
| Smiles: | CC(C)NC(CN(C)C([C@@H]1Cc2c(C3(CCCC3)N1)nc[nH]2)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.389 |
| logD: | -2.0406 |
| logSw: | -1.3683 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.291 |
| InChI Key: | RXQFNWTULYPSBR-ZDUSSCGKSA-N |