N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-bromo-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-bromo-N-[2-(morpholin-4-yl)ethyl]benzamide
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-bromo-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V003-5638 |
| Compound Name: | N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-bromo-N-[2-(morpholin-4-yl)ethyl]benzamide |
| Molecular Weight: | 584.47 |
| Molecular Formula: | C28 H30 Br N3 O6 |
| Salt: | not_available |
| Smiles: | C(CN(CC(N(Cc1ccc2c(c1)OCO2)Cc1ccco1)=O)C(c1ccc(cc1)[Br])=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.1846 |
| logD: | 3.1799 |
| logSw: | -3.164 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.595 |
| InChI Key: | AIHHYDAEGSTPGS-UHFFFAOYSA-N |