3,4-dichloro-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(piperidin-1-yl)ethyl]benzamide
Chemical Structure Depiction of
3,4-dichloro-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(piperidin-1-yl)ethyl]benzamide
3,4-dichloro-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(piperidin-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V002-8517 |
| Compound Name: | 3,4-dichloro-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(piperidin-1-yl)ethyl]benzamide |
| Molecular Weight: | 616.59 |
| Molecular Formula: | C32 H39 Cl2 N3 O5 |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CCN2CCCCC2)C(c2ccc(c(c2)[Cl])[Cl])=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.962 |
| logD: | 4.3665 |
| logSw: | -5.1254 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 58.325 |
| InChI Key: | ZGRVQOHLGXJHQI-UHFFFAOYSA-N |