2-(1-{[3-(2-methylpropyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl)acetamide
Chemical Structure Depiction of
2-(1-{[3-(2-methylpropyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl)acetamide
2-(1-{[3-(2-methylpropyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl)acetamide
Compound characteristics
| Compound ID: | CM4410-7232 |
| Compound Name: | 2-(1-{[3-(2-methylpropyl)-1-phenyl-1H-pyrazol-4-yl]methyl}-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl)acetamide |
| Molecular Weight: | 437.58 |
| Molecular Formula: | C25 H35 N5 O2 |
| Smiles: | CC(C)Cc1c(CN2CC(N(CC(N)=O)CC23CCCCC3)=O)cn(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.9324 |
| logD: | 1.3464 |
| logSw: | -3.1946 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.168 |
| InChI Key: | ZQDLVMLLJDJPHM-UHFFFAOYSA-N |