(2S)-N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methyl-2-(1H-pyrrol-1-yl)pentanamide
Chemical Structure Depiction of
(2S)-N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methyl-2-(1H-pyrrol-1-yl)pentanamide
(2S)-N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methyl-2-(1H-pyrrol-1-yl)pentanamide
Compound characteristics
| Compound ID: | Y043-5588 |
| Compound Name: | (2S)-N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methyl-2-(1H-pyrrol-1-yl)pentanamide |
| Molecular Weight: | 370.47 |
| Molecular Formula: | C19 H22 N4 O2 S |
| Smiles: | CC(C)C[C@@H](C(Nc1nc2ccc(cc2s1)NC(C)=O)=O)n1cccc1 |
| Stereo: | ABSOLUTE |
| logP: | 4.0274 |
| logD: | 4.027 |
| logSw: | -4.0311 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.147 |
| InChI Key: | DYHXQBNQWBQEAS-INIZCTEOSA-N |