4-chloro-N-[(furan-2-yl)methyl]-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
4-chloro-N-[(furan-2-yl)methyl]-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)benzamide
4-chloro-N-[(furan-2-yl)methyl]-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V011-8303 |
Compound Name: | 4-chloro-N-[(furan-2-yl)methyl]-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)benzamide |
Molecular Weight: | 490.99 |
Molecular Formula: | C28 H27 Cl N2 O4 |
Smiles: | Cc1ccc(CN(CCc2ccccc2)C(CN(Cc2ccco2)C(c2ccc(cc2)[Cl])=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 5.0709 |
logD: | 5.0709 |
logSw: | -5.3451 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 46.852 |
InChI Key: | DNHXEEQCCVIQKI-UHFFFAOYSA-N |