1-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}undecan-1-one
Chemical Structure Depiction of
1-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}undecan-1-one
1-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}undecan-1-one
Compound characteristics
Compound ID: | V011-7454 |
Compound Name: | 1-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}undecan-1-one |
Molecular Weight: | 464.69 |
Molecular Formula: | C30 H44 N2 O2 |
Salt: | not_available |
Smiles: | CCCCCCCCCCC(N1CCN(CC1)CCOC(c1ccccc1)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 7.217 |
logD: | 7.183 |
logSw: | -5.7032 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 27.0521 |
InChI Key: | NLXZNNFIQCDCHL-UHFFFAOYSA-N |