2-methoxy-N-(1-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}piperidin-4-yl)benzamide
Chemical Structure Depiction of
2-methoxy-N-(1-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}piperidin-4-yl)benzamide
2-methoxy-N-(1-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}piperidin-4-yl)benzamide
Compound characteristics
Compound ID: | V018-8255 |
Compound Name: | 2-methoxy-N-(1-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}piperidin-4-yl)benzamide |
Molecular Weight: | 393.48 |
Molecular Formula: | C23 H27 N3 O3 |
Salt: | not_available |
Smiles: | COc1ccccc1C(NC1CCN(CC1)c1ccccc1C(NCC=C)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2419 |
logD: | 3.2419 |
logSw: | -3.852 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.493 |
InChI Key: | JJVQNFLXWPIDHA-UHFFFAOYSA-N |