N~2~-[(4-methoxyphenyl)carbamoyl]-N~2~-(3-methylbutyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-methoxyphenyl)carbamoyl]-N~2~-(3-methylbutyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
N~2~-[(4-methoxyphenyl)carbamoyl]-N~2~-(3-methylbutyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V008-5138 |
| Compound Name: | N~2~-[(4-methoxyphenyl)carbamoyl]-N~2~-(3-methylbutyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 491.63 |
| Molecular Formula: | C29 H37 N3 O4 |
| Smiles: | CC(C)CCN(CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)C(Nc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5649 |
| logD: | 5.5649 |
| logSw: | -5.366 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.717 |
| InChI Key: | YNKXYNTYUIEEHF-UHFFFAOYSA-N |