N-{10-[(4-chlorophenyl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide
Chemical Structure Depiction of
N-{10-[(4-chlorophenyl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide
N-{10-[(4-chlorophenyl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide
Compound characteristics
| Compound ID: | SB39-0902 |
| Compound Name: | N-{10-[(4-chlorophenyl)methyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}methanesulfonamide |
| Molecular Weight: | 385.91 |
| Molecular Formula: | C17 H24 Cl N3 O3 S |
| Smiles: | CS(NC1CN(Cc2ccc(cc2)[Cl])CC2(CCCC2)NC1=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5198 |
| logD: | 1.5195 |
| logSw: | -2.8785 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.166 |
| InChI Key: | CYVPLLLFZHICIB-HNNXBMFYSA-N |