1-(2-azaspiro[5.5]undecan-2-yl)-2-chloroethan-1-one
Chemical Structure Depiction of
1-(2-azaspiro[5.5]undecan-2-yl)-2-chloroethan-1-one
1-(2-azaspiro[5.5]undecan-2-yl)-2-chloroethan-1-one
Compound characteristics
Compound ID: | 6579-0259 |
Compound Name: | 1-(2-azaspiro[5.5]undecan-2-yl)-2-chloroethan-1-one |
Molecular Weight: | 229.75 |
Molecular Formula: | C12 H20 Cl N O |
Smiles: | C1CCC2(CC1)CCCN(C2)C(C[Cl])=O |
Stereo: | ACHIRAL |
logP: | 1.3392 |
logD: | 1.3392 |
logSw: | -1.2689 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 16.4849 |
InChI Key: | CDKMASVCFZJJDZ-UHFFFAOYSA-N |