N-(2-{9-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}ethyl)methanesulfonamide
Chemical Structure Depiction of
N-(2-{9-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}ethyl)methanesulfonamide
N-(2-{9-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}ethyl)methanesulfonamide
Compound characteristics
Compound ID: | SA63-0870 |
Compound Name: | N-(2-{9-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-1-oxa-9-azaspiro[5.5]undecan-4-yl}ethyl)methanesulfonamide |
Molecular Weight: | 384.54 |
Molecular Formula: | C18 H32 N4 O3 S |
Smiles: | Cc1cc(CN2CCC3(CC2)CC(CCNS(C)(=O)=O)CCO3)n(C)n1 |
Stereo: | RACEMIC MIXTURE |
logP: | 0.7773 |
logD: | -0.9053 |
logSw: | -2.0072 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.194 |
InChI Key: | JUHYNFWEVZSRKO-INIZCTEOSA-N |