2-(4-chlorophenyl)-N-[10-(ethanesulfonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-[10-(ethanesulfonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]acetamide
2-(4-chlorophenyl)-N-[10-(ethanesulfonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]acetamide
Compound characteristics
| Compound ID: | SB39-0419 |
| Compound Name: | 2-(4-chlorophenyl)-N-[10-(ethanesulfonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]acetamide |
| Molecular Weight: | 427.95 |
| Molecular Formula: | C19 H26 Cl N3 O4 S |
| Smiles: | CCS(N1CC(C(NC2(CCCC2)C1)=O)NC(Cc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5055 |
| logD: | 1.5055 |
| logSw: | -2.8644 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.32 |
| InChI Key: | OSYPYCLIQLASKU-INIZCTEOSA-N |