N~2~-[(3-chlorophenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V013-8300 |
| Compound Name: | N~2~-[(3-chlorophenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-[2-(pyrrolidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 523.08 |
| Molecular Formula: | C29 H35 Cl N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(CCc2ccccc2)C(CN(CCN2CCCC2)C(Nc2cccc(c2)[Cl])=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.0162 |
| logD: | 2.0388 |
| logSw: | -4.9602 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.25 |
| InChI Key: | RHHWIOQZZMRMCZ-UHFFFAOYSA-N |