(2S)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-2-(1H-pyrrol-1-yl)pentanamide
Chemical Structure Depiction of
(2S)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-2-(1H-pyrrol-1-yl)pentanamide
(2S)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-2-(1H-pyrrol-1-yl)pentanamide
Compound characteristics
| Compound ID: | Y043-5613 |
| Compound Name: | (2S)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-2-(1H-pyrrol-1-yl)pentanamide |
| Molecular Weight: | 378.49 |
| Molecular Formula: | C21 H22 N4 O S |
| Smiles: | CC(C)C[C@@H](C(Nc1nc(cs1)c1c[nH]c2ccccc12)=O)n1cccc1 |
| Stereo: | ABSOLUTE |
| logP: | 5.5149 |
| logD: | 5.5146 |
| logSw: | -5.6376 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.77 |
| InChI Key: | ANBPZFMFJVBSTL-IBGZPJMESA-N |