N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-phenyl-N-propylbutanamide
Chemical Structure Depiction of
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-phenyl-N-propylbutanamide
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-phenyl-N-propylbutanamide
Compound characteristics
| Compound ID: | V011-1036 |
| Compound Name: | N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-phenyl-N-propylbutanamide |
| Molecular Weight: | 536.73 |
| Molecular Formula: | C31 H40 N2 O4 S |
| Smiles: | CCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1c(C)ccs1)=O)C(C(CC)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5997 |
| logD: | 5.5997 |
| logSw: | -5.4297 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.369 |
| InChI Key: | XQXIOTLPKKKKDS-AREMUKBSSA-N |