(1-{[3-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}piperidin-4-yl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(1-{[3-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}piperidin-4-yl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(1-{[3-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}piperidin-4-yl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | T500-1968 |
| Compound Name: | (1-{[3-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}piperidin-4-yl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 436.6 |
| Molecular Formula: | C26 H36 N4 O2 |
| Smiles: | Cc1ccc(cc1)c1c(CN2CCC(CC2)C(N2CCC3(CCCCO3)CC2)=O)c[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 3.2348 |
| logD: | -1.0383 |
| logSw: | -3.1305 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.411 |
| InChI Key: | HYDBRTAZEYYPJK-UHFFFAOYSA-N |