N-[1-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]carbamoyl}phenyl)piperidin-4-yl]-2-chlorobenzamide
Chemical Structure Depiction of
N-[1-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]carbamoyl}phenyl)piperidin-4-yl]-2-chlorobenzamide
N-[1-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]carbamoyl}phenyl)piperidin-4-yl]-2-chlorobenzamide
Compound characteristics
Compound ID: | V013-9145 |
Compound Name: | N-[1-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]carbamoyl}phenyl)piperidin-4-yl]-2-chlorobenzamide |
Molecular Weight: | 491.97 |
Molecular Formula: | C27 H26 Cl N3 O4 |
Salt: | not_available |
Smiles: | C1CN(CCC1NC(c1ccccc1[Cl])=O)c1ccccc1C(NCc1ccc2c(c1)OCO2)=O |
Stereo: | ACHIRAL |
logP: | 4.9555 |
logD: | 4.9555 |
logSw: | -4.9873 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.865 |
InChI Key: | JSJHRRWAHSIRON-UHFFFAOYSA-N |