3-methyl-N-(1-propylpiperidin-4-yl)benzamide
Chemical Structure Depiction of
3-methyl-N-(1-propylpiperidin-4-yl)benzamide
3-methyl-N-(1-propylpiperidin-4-yl)benzamide
Compound characteristics
Compound ID: | Y207-2100 |
Compound Name: | 3-methyl-N-(1-propylpiperidin-4-yl)benzamide |
Molecular Weight: | 260.38 |
Molecular Formula: | C16 H24 N2 O |
Smiles: | CCCN1CCC(CC1)NC(c1cccc(C)c1)=O |
Stereo: | ACHIRAL |
logP: | 2.6083 |
logD: | 0.018 |
logSw: | -2.6752 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.1674 |
InChI Key: | HBAYCGAGZGKXKH-UHFFFAOYSA-N |