N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-4-pentylbenzamide
Chemical Structure Depiction of
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-4-pentylbenzamide
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-4-pentylbenzamide
Compound characteristics
| Compound ID: | V003-7160 |
| Compound Name: | N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-4-pentylbenzamide |
| Molecular Weight: | 605.78 |
| Molecular Formula: | C35 H47 N3 O6 |
| Salt: | not_available |
| Smiles: | CCCCCc1ccc(cc1)C(N(CCN1CCOCC1)CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8272 |
| logD: | 4.8226 |
| logSw: | -4.5826 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.719 |
| InChI Key: | HFINUBJMLLCWGS-UHFFFAOYSA-N |