N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]glycinamide
N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V014-6117 |
| Compound Name: | N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]glycinamide |
| Molecular Weight: | 526.03 |
| Molecular Formula: | C28 H32 Cl N3 O5 |
| Smiles: | Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(C2CC2)C(Nc2cccc(c2)[Cl])=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.8895 |
| logD: | 4.8895 |
| logSw: | -4.8111 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.76 |
| InChI Key: | PVISTXJTCVKVAC-UHFFFAOYSA-N |