N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V011-3000 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 602.61 |
| Molecular Formula: | C30 H33 F3 N4 O6 |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(Cc2ccc3c(c2)OCO3)C(CN(CCN2CCOCC2)C(Nc2ccc(cc2)C(F)(F)F)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.9569 |
| logD: | 3.6004 |
| logSw: | -4.0927 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.93 |
| InChI Key: | ROEIBWFCKWJAIL-UHFFFAOYSA-N |