N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-Nalpha-[(2-methylpropoxy)carbonyl]tryptophanamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-Nalpha-[(2-methylpropoxy)carbonyl]tryptophanamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-Nalpha-[(2-methylpropoxy)carbonyl]tryptophanamide
Compound characteristics
| Compound ID: | 8008-8441 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-Nalpha-[(2-methylpropoxy)carbonyl]tryptophanamide |
| Molecular Weight: | 526.66 |
| Molecular Formula: | C30 H30 N4 O3 S |
| Smiles: | CC(C)COC(NC(Cc1c[nH]c2ccccc12)C(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.2736 |
| logD: | 7.2736 |
| logSw: | -5.8255 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.421 |
| InChI Key: | CVAVLOIWDUHKFM-SANMLTNESA-N |