N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | V019-1771 |
Compound Name: | N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)cyclobutanecarboxamide |
Molecular Weight: | 456.58 |
Molecular Formula: | C26 H36 N2 O5 |
Smiles: | CC(C)N(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)C(C1CCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.1986 |
logD: | 3.1986 |
logSw: | -3.1601 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 54.902 |
InChI Key: | CGRYLZYOPKWWFB-UHFFFAOYSA-N |