N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V013-0909 |
Compound Name: | N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 537.68 |
Molecular Formula: | C29 H35 N3 O5 S |
Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(C2CC2)C(Nc2cccc(c2)OC)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.8375 |
logD: | 4.8375 |
logSw: | -4.5973 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.059 |
InChI Key: | XYORJGZVTCOZPJ-UHFFFAOYSA-N |