N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[3-(morpholin-4-yl)propyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[3-(morpholin-4-yl)propyl]-3-phenylprop-2-enamide
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[3-(morpholin-4-yl)propyl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V004-4516 |
| Compound Name: | N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-N-[3-(morpholin-4-yl)propyl]-3-phenylprop-2-enamide |
| Molecular Weight: | 545.64 |
| Molecular Formula: | C31 H35 N3 O6 |
| Salt: | not_available |
| Smiles: | C(CN1CCOCC1)CN(CC(N(Cc1ccc2c(c1)OCO2)Cc1ccco1)=O)C(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3377 |
| logD: | 3.1739 |
| logSw: | -3.4685 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.068 |
| InChI Key: | FTATXHSMFFOYFY-UHFFFAOYSA-N |