N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(diphenylacetyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(diphenylacetyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(diphenylacetyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | V012-0208 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-(diphenylacetyl)-N-[(3-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 582.76 |
Molecular Formula: | C35 H38 N2 O4 S |
Smiles: | Cc1ccsc1CN(CCc1ccc(c(c1)OC)OC)C(CN(CC=C)C(C(c1ccccc1)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.9736 |
logD: | 5.9736 |
logSw: | -5.5397 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.097 |
InChI Key: | JYCUBAXGZNJDAJ-UHFFFAOYSA-N |