2-amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Chemical Structure Depiction of
2-amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Compound characteristics
Compound ID: | FF01-2252 |
Compound Name: | 2-amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile |
Molecular Weight: | 173.21 |
Molecular Formula: | C10 H11 N3 |
Smiles: | C1CCc2c(C1)cc(C#N)c(N)n2 |
Stereo: | ACHIRAL |
logP: | 1.7135 |
logD: | 1.7126 |
logSw: | -2.1801 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.028 |
InChI Key: | ZBOFTCWMOSKYLC-UHFFFAOYSA-N |