4-[3-(3-acetyl-1H-indol-1-yl)propanamido]butanoic acid
Chemical Structure Depiction of
4-[3-(3-acetyl-1H-indol-1-yl)propanamido]butanoic acid
4-[3-(3-acetyl-1H-indol-1-yl)propanamido]butanoic acid
Compound characteristics
| Compound ID: | Y044-1169 |
| Compound Name: | 4-[3-(3-acetyl-1H-indol-1-yl)propanamido]butanoic acid |
| Molecular Weight: | 316.35 |
| Molecular Formula: | C17 H20 N2 O4 |
| Smiles: | CC(c1cn(CCC(NCCCC(O)=O)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5785 |
| logD: | -2.2424 |
| logSw: | -2.094 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.744 |
| InChI Key: | MWGDAYRVZNGXKJ-UHFFFAOYSA-N |