3-cyclopentyl-N-[10-(ethanesulfonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[10-(ethanesulfonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]propanamide
3-cyclopentyl-N-[10-(ethanesulfonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]propanamide
Compound characteristics
| Compound ID: | SB39-0444 |
| Compound Name: | 3-cyclopentyl-N-[10-(ethanesulfonyl)-7-oxo-6,10-diazaspiro[4.6]undecan-8-yl]propanamide |
| Molecular Weight: | 399.55 |
| Molecular Formula: | C19 H33 N3 O4 S |
| Smiles: | CCS(N1CC(C(NC2(CCCC2)C1)=O)NC(CCC1CCCC1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5878 |
| logD: | 1.5878 |
| logSw: | -2.1292 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.879 |
| InChI Key: | AQALVPOQVFSZEZ-INIZCTEOSA-N |