N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]glycinamide
N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V014-6106 |
Compound Name: | N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]glycinamide |
Molecular Weight: | 521.61 |
Molecular Formula: | C29 H35 N3 O6 |
Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(C2CC2)C(Nc2ccc(cc2)OC)=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 4.1183 |
logD: | 4.1183 |
logSw: | -4.2741 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.304 |
InChI Key: | YCBKBOXJWZYSKG-UHFFFAOYSA-N |