N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide
Chemical Structure Depiction of
N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide
N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide
Compound characteristics
| Compound ID: | SB40-0443 |
| Compound Name: | N-[11-(methanesulfonyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C19 H31 N5 O5 S |
| Smiles: | Cc1c(CCC(NC2CN(CC3(CCOCC3)NC2=O)S(C)(=O)=O)=O)c(C)n(C)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | -1.1712 |
| logD: | -1.1714 |
| logSw: | -1.6443 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 104.3 |
| InChI Key: | KXRMDPDXRSJTTD-INIZCTEOSA-N |