[4-(methoxymethyl)piperidin-1-yl][(6'S)-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridin]-6'-yl]methanone
Chemical Structure Depiction of
[4-(methoxymethyl)piperidin-1-yl][(6'S)-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridin]-6'-yl]methanone
[4-(methoxymethyl)piperidin-1-yl][(6'S)-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridin]-6'-yl]methanone
Compound characteristics
| Compound ID: | S900-0134 |
| Compound Name: | [4-(methoxymethyl)piperidin-1-yl][(6'S)-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-imidazo[4,5-c]pyridin]-6'-yl]methanone |
| Molecular Weight: | 332.44 |
| Molecular Formula: | C18 H28 N4 O2 |
| Smiles: | COCC1CCN(CC1)C([C@@H]1Cc2c(C3(CCCC3)N1)nc[nH]2)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.3028 |
| logD: | -1.1268 |
| logSw: | -1.6728 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.496 |
| InChI Key: | DWUZGJBYWAIZQS-HNNXBMFYSA-N |