N-(1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)benzamide
N-(1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V020-4146 |
Compound Name: | N-(1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)benzamide |
Molecular Weight: | 479.96 |
Molecular Formula: | C26 H26 Cl N3 O4 |
Smiles: | C1CN(CCC1C(C(NCc1ccco1)=O)NC(c1ccccc1)=O)C(c1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5291 |
logD: | 3.5291 |
logSw: | -4.1262 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.814 |
InChI Key: | GKDQHKYNWWQQCO-QHCPKHFHSA-N |