4-{2-[benzyl(methyl)carbamoyl]-4-(2-methoxyacetamido)phenyl}-N-tert-butylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-{2-[benzyl(methyl)carbamoyl]-4-(2-methoxyacetamido)phenyl}-N-tert-butylpiperazine-1-carboxamide
4-{2-[benzyl(methyl)carbamoyl]-4-(2-methoxyacetamido)phenyl}-N-tert-butylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V028-7748 |
| Compound Name: | 4-{2-[benzyl(methyl)carbamoyl]-4-(2-methoxyacetamido)phenyl}-N-tert-butylpiperazine-1-carboxamide |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C27 H37 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N1CCN(CC1)c1ccc(cc1C(N(C)Cc1ccccc1)=O)NC(COC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.339 |
| logD: | 3.338 |
| logSw: | -3.7492 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.808 |
| InChI Key: | KDHZMQVHHGMQPU-UHFFFAOYSA-N |