N-cyclopropyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-pentylbenzamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-pentylbenzamide
N-cyclopropyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-pentylbenzamide
Compound characteristics
| Compound ID: | V005-1266 |
| Compound Name: | N-cyclopropyl-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-pentylbenzamide |
| Molecular Weight: | 532.68 |
| Molecular Formula: | C32 H40 N2 O5 |
| Smiles: | CCCCCc1ccc(cc1)C(N(CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccco1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1445 |
| logD: | 6.1445 |
| logSw: | -5.2943 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.425 |
| InChI Key: | PJCXSBHLXKWIAJ-UHFFFAOYSA-N |