3-(2-methyl-2,3,4,5-tetrahydroazepino[4,3-b]indol-6(1H)-yl)propanoic acid
Chemical Structure Depiction of
3-(2-methyl-2,3,4,5-tetrahydroazepino[4,3-b]indol-6(1H)-yl)propanoic acid
3-(2-methyl-2,3,4,5-tetrahydroazepino[4,3-b]indol-6(1H)-yl)propanoic acid
Compound characteristics
| Compound ID: | H025-0127 |
| Compound Name: | 3-(2-methyl-2,3,4,5-tetrahydroazepino[4,3-b]indol-6(1H)-yl)propanoic acid |
| Molecular Weight: | 272.34 |
| Molecular Formula: | C16 H20 N2 O2 |
| Smiles: | CN1CCCc2c(C1)c1ccccc1n2CCC(O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.256 |
| logD: | 1.256 |
| logSw: | -1.9091 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.719 |
| InChI Key: | ZUSPCQJITOENKF-UHFFFAOYSA-N |