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~-(2-methylpropyl)glycinamide
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~-(2-methylpropyl)glycinamide
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~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V003-7175 |
| 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~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 561.72 |
| Molecular Formula: | C33 H43 N3 O5 |
| Smiles: | CC(C)CN(CC(N(Cc1ccc2c(c1)OCO2)Cc1ccc(C)o1)=O)C(Nc1c(cccc1C(C)C)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7514 |
| logD: | 5.7514 |
| logSw: | -5.4548 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.937 |
| InChI Key: | YZLSQIPTRLQXAR-UHFFFAOYSA-N |