2-methyl-N-{10-[(4-methyl-1H-pyrazol-1-yl)acetyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}propanamide
Chemical Structure Depiction of
2-methyl-N-{10-[(4-methyl-1H-pyrazol-1-yl)acetyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}propanamide
2-methyl-N-{10-[(4-methyl-1H-pyrazol-1-yl)acetyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}propanamide
Compound characteristics
| Compound ID: | SB39-0800 |
| Compound Name: | 2-methyl-N-{10-[(4-methyl-1H-pyrazol-1-yl)acetyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}propanamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C19 H29 N5 O3 |
| Smiles: | CC(C)C(NC1CN(CC2(CCCC2)NC1=O)C(Cn1cc(C)cn1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.1709 |
| logD: | 0.1709 |
| logSw: | -1.4088 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.827 |
| InChI Key: | LDYZRHWDLWGGDC-HNNXBMFYSA-N |