N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V009-0403 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[(5-methylfuran-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 547.7 |
| Molecular Formula: | C32 H41 N3 O5 |
| Smiles: | CCCN(CC(N(Cc1ccc2c(c1)OCO2)Cc1ccc(C)o1)=O)C(Nc1c(cccc1C(C)C)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2932 |
| logD: | 5.2932 |
| logSw: | -5.3094 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.915 |
| InChI Key: | ISEXUDHLBLFCJX-UHFFFAOYSA-N |