3-cyclopentyl-1-(1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-(1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
3-cyclopentyl-1-(1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one
Compound characteristics
Compound ID: | T500-0050 |
Compound Name: | 3-cyclopentyl-1-(1-oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-one |
Molecular Weight: | 279.42 |
Molecular Formula: | C17 H29 N O2 |
Smiles: | C1CCC(C1)CCC(N1CCC2(CCCCO2)CC1)=O |
Stereo: | ACHIRAL |
logP: | 2.7441 |
logD: | 2.7441 |
logSw: | -2.7429 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.5193 |
InChI Key: | KMXKMUBAWTZUAE-UHFFFAOYSA-N |