(2S)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-2-(1H-pyrrol-1-yl)pentanamide
Chemical Structure Depiction of
(2S)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-2-(1H-pyrrol-1-yl)pentanamide
(2S)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-2-(1H-pyrrol-1-yl)pentanamide
Compound characteristics
| Compound ID: | Y043-5614 |
| Compound Name: | (2S)-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methyl-2-(1H-pyrrol-1-yl)pentanamide |
| Molecular Weight: | 422.55 |
| Molecular Formula: | C23 H26 N4 O2 S |
| Smiles: | CC(C)C[C@@H](C(Nc1nc(cs1)c1c2cc(ccc2[nH]c1C)OC)=O)n1cccc1 |
| Stereo: | ABSOLUTE |
| logP: | 5.6118 |
| logD: | 5.6117 |
| logSw: | -5.5229 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.368 |
| InChI Key: | ODUPSTVOFILWKQ-FQEVSTJZSA-N |