N-(6-methyl-1,3-benzothiazol-2-yl)-Nalpha-(phenoxycarbonyl)tryptophanamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-Nalpha-(phenoxycarbonyl)tryptophanamide
N-(6-methyl-1,3-benzothiazol-2-yl)-Nalpha-(phenoxycarbonyl)tryptophanamide
Compound characteristics
| Compound ID: | 8009-6876 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-Nalpha-(phenoxycarbonyl)tryptophanamide |
| Molecular Weight: | 470.55 |
| Molecular Formula: | C26 H22 N4 O3 S |
| Smiles: | Cc1ccc2c(c1)sc(NC(C(Cc1c[nH]c3ccccc13)NC(=O)Oc1ccccc1)=O)n2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3599 |
| logD: | 6.3598 |
| logSw: | -5.6712 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.982 |
| InChI Key: | DTOGYBMZCOOEEW-QFIPXVFZSA-N |