3-cyclopentyl-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]propan-1-one
3-cyclopentyl-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]propan-1-one
Compound characteristics
Compound ID: | V018-9947 |
Compound Name: | 3-cyclopentyl-1-[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]propan-1-one |
Molecular Weight: | 414.55 |
Molecular Formula: | C26 H30 N4 O |
Salt: | not_available |
Smiles: | C1CCC(C1)CCC(N1CCN(CC1)c1c(c2ccccc2)nc2ccccc2n1)=O |
Stereo: | ACHIRAL |
logP: | 5.1553 |
logD: | 5.155 |
logSw: | -5.4085 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 37.543 |
InChI Key: | CSGALTPMFQYDKA-UHFFFAOYSA-N |