2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide
Chemical Structure Depiction of
2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide
2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide
Compound characteristics
Compound ID: | CM4410-6822 |
Compound Name: | 2-{1-[(2-chloro-6-fluorophenyl)methyl]-3-oxo-1,4-diazaspiro[5.5]undecan-4-yl}acetamide |
Molecular Weight: | 367.85 |
Molecular Formula: | C18 H23 Cl F N3 O2 |
Smiles: | C1CCC2(CC1)CN(CC(N)=O)C(CN2Cc1c(cccc1[Cl])F)=O |
Stereo: | ACHIRAL |
logP: | 1.9864 |
logD: | 1.9856 |
logSw: | -2.6162 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 53.768 |
InChI Key: | ARLLEICHCIWZFE-UHFFFAOYSA-N |