N~2~-[(3-bromophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N~2~-[(3-bromophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)glycinamide
N~2~-[(3-bromophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V003-7968 |
| Compound Name: | N~2~-[(3-bromophenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-(3-methoxypropyl)glycinamide |
| Molecular Weight: | 588.5 |
| Molecular Formula: | C28 H34 Br N3 O6 |
| Smiles: | COCCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccco1)=O)C(Nc1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1827 |
| logD: | 4.1827 |
| logSw: | -4.2537 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.263 |
| InChI Key: | BUXRPMFBCCHKJO-UHFFFAOYSA-N |