N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-methoxyphenyl)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~-[(3-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V005-4627 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3-methoxyphenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 507.59 |
| Molecular Formula: | C28 H33 N3 O6 |
| Smiles: | CC(C)CN(CC(N(Cc1ccc2c(c1)OCO2)Cc1ccc(C)o1)=O)C(Nc1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8357 |
| logD: | 4.8357 |
| logSw: | -4.5891 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.876 |
| InChI Key: | YRJWFQDFGUUVNO-UHFFFAOYSA-N |