(piperidin-1-yl)(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
Chemical Structure Depiction of
(piperidin-1-yl)(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
(piperidin-1-yl)(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
Compound characteristics
| Compound ID: | Z632-6989 |
| Compound Name: | (piperidin-1-yl)(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone |
| Molecular Weight: | 233.31 |
| Molecular Formula: | C13 H19 N3 O |
| Smiles: | C1CCN(CC1)C(c1c2CCCCc2[nH]n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8493 |
| logD: | 1.8493 |
| logSw: | -2.0352 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.84 |
| InChI Key: | PTBKRSRVTMIRJD-UHFFFAOYSA-N |