1-(furan-2-yl)-3-(pentylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Chemical Structure Depiction of
1-(furan-2-yl)-3-(pentylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
1-(furan-2-yl)-3-(pentylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Compound characteristics
| Compound ID: | 4576-0105 |
| Compound Name: | 1-(furan-2-yl)-3-(pentylamino)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile |
| Molecular Weight: | 309.41 |
| Molecular Formula: | C19 H23 N3 O |
| Smiles: | CCCCCNc1c(C#N)c2CCCCc2c(c2ccco2)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.199 |
| logD: | 5.199 |
| logSw: | -5.0764 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.896 |
| InChI Key: | NRNDNWOPHGLOEO-UHFFFAOYSA-N |