N~2~-(cyclopropylmethyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-(cyclopropylmethyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N-(2-phenylethyl)glycinamide
N~2~-(cyclopropylmethyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V008-3748 |
| Compound Name: | N~2~-(cyclopropylmethyl)-N-[(5-methylfuran-2-yl)methyl]-N~2~-[(2-methylphenyl)carbamoyl]-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C28 H33 N3 O3 |
| Smiles: | Cc1ccccc1NC(N(CC1CC1)CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0813 |
| logD: | 5.0813 |
| logSw: | -4.8235 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.749 |
| InChI Key: | RYKUNVOSRLUOSO-UHFFFAOYSA-N |