(2S)-N-(1H-indol-4-yl)-3-methyl-2-(1H-pyrrol-1-yl)butanamide
Chemical Structure Depiction of
(2S)-N-(1H-indol-4-yl)-3-methyl-2-(1H-pyrrol-1-yl)butanamide
(2S)-N-(1H-indol-4-yl)-3-methyl-2-(1H-pyrrol-1-yl)butanamide
Compound characteristics
| Compound ID: | Y044-4905 |
| Compound Name: | (2S)-N-(1H-indol-4-yl)-3-methyl-2-(1H-pyrrol-1-yl)butanamide |
| Molecular Weight: | 281.36 |
| Molecular Formula: | C17 H19 N3 O |
| Smiles: | CC(C)[C@@H](C(Nc1cccc2c1cc[nH]2)=O)n1cccc1 |
| Stereo: | ABSOLUTE |
| logP: | 3.2518 |
| logD: | 3.2516 |
| logSw: | -3.4577 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.243 |
| InChI Key: | NYXOAWUENUHNAC-INIZCTEOSA-N |