N~2~-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N-(2-phenylethyl)glycinamide
N~2~-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V003-3106 |
| Compound Name: | N~2~-cyclopropyl-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 445.56 |
| Molecular Formula: | C27 H31 N3 O3 |
| Smiles: | Cc1ccc(cc1)NC(N(CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0422 |
| logD: | 5.0422 |
| logSw: | -4.608 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.499 |
| InChI Key: | KQSAGNKOQWCXJG-UHFFFAOYSA-N |