2-methyl-N-{7-oxo-10-[(quinolin-2-yl)methyl]-6,10-diazaspiro[4.6]undecan-8-yl}propanamide
Chemical Structure Depiction of
2-methyl-N-{7-oxo-10-[(quinolin-2-yl)methyl]-6,10-diazaspiro[4.6]undecan-8-yl}propanamide
2-methyl-N-{7-oxo-10-[(quinolin-2-yl)methyl]-6,10-diazaspiro[4.6]undecan-8-yl}propanamide
Compound characteristics
| Compound ID: | SB39-0828 |
| Compound Name: | 2-methyl-N-{7-oxo-10-[(quinolin-2-yl)methyl]-6,10-diazaspiro[4.6]undecan-8-yl}propanamide |
| Molecular Weight: | 394.52 |
| Molecular Formula: | C23 H30 N4 O2 |
| Smiles: | CC(C)C(NC1CN(Cc2ccc3ccccc3n2)CC2(CCCC2)NC1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4383 |
| logD: | 2.4104 |
| logSw: | -3.0375 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.487 |
| InChI Key: | NRHIGFLDALDENU-FQEVSTJZSA-N |