N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-Nalpha-(phenoxycarbonyl)tryptophanamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-Nalpha-(phenoxycarbonyl)tryptophanamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-Nalpha-(phenoxycarbonyl)tryptophanamide
Compound characteristics
| Compound ID: | 8008-7864 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-Nalpha-(phenoxycarbonyl)tryptophanamide |
| Molecular Weight: | 546.65 |
| Molecular Formula: | C32 H26 N4 O3 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(C(Cc1c[nH]c3ccccc13)NC(=O)Oc1ccccc1)=O)n2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.4361 |
| logD: | 7.436 |
| logSw: | -5.826 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.67 |
| InChI Key: | VKGPRPQUPNREMS-NDEPHWFRSA-N |