N-{10-[(4-chlorophenyl)methanesulfonyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide
Chemical Structure Depiction of
N-{10-[(4-chlorophenyl)methanesulfonyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide
N-{10-[(4-chlorophenyl)methanesulfonyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide
Compound characteristics
| Compound ID: | SB39-0809 |
| Compound Name: | N-{10-[(4-chlorophenyl)methanesulfonyl]-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl}-2-methylpropanamide |
| Molecular Weight: | 441.98 |
| Molecular Formula: | C20 H28 Cl N3 O4 S |
| Smiles: | CC(C)C(NC1CN(CC2(CCCC2)NC1=O)S(Cc1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9145 |
| logD: | 1.9145 |
| logSw: | -2.9291 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.534 |
| InChI Key: | MHAINOZOPFHBBF-KRWDZBQOSA-N |