4-{2-[benzyl(methyl)carbamoyl]-4-[(thiophene-2-carbonyl)amino]phenyl}-N-tert-butylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-{2-[benzyl(methyl)carbamoyl]-4-[(thiophene-2-carbonyl)amino]phenyl}-N-tert-butylpiperazine-1-carboxamide
4-{2-[benzyl(methyl)carbamoyl]-4-[(thiophene-2-carbonyl)amino]phenyl}-N-tert-butylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-4913 |
| Compound Name: | 4-{2-[benzyl(methyl)carbamoyl]-4-[(thiophene-2-carbonyl)amino]phenyl}-N-tert-butylpiperazine-1-carboxamide |
| Molecular Weight: | 533.69 |
| Molecular Formula: | C29 H35 N5 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N1CCN(CC1)c1ccc(cc1C(N(C)Cc1ccccc1)=O)NC(c1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.922 |
| logD: | 4.921 |
| logSw: | -4.5683 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.344 |
| InChI Key: | GWNMUCFVWWXIMP-UHFFFAOYSA-N |