N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-pentylglycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-pentylglycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-pentylglycinamide
Compound characteristics
| Compound ID: | V009-6384 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-pentylglycinamide |
| Molecular Weight: | 551.68 |
| Molecular Formula: | C31 H41 N3 O6 |
| Smiles: | CCCCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)C(Nc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4253 |
| logD: | 5.4253 |
| logSw: | -5.1716 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.978 |
| InChI Key: | QVLWIISIGFGCIS-UHFFFAOYSA-N |