2-amino-3-(4-chlorobenzoyl)-5,6,7,8-tetrahydroindolizine-1-carbonitrile
Chemical Structure Depiction of
2-amino-3-(4-chlorobenzoyl)-5,6,7,8-tetrahydroindolizine-1-carbonitrile
2-amino-3-(4-chlorobenzoyl)-5,6,7,8-tetrahydroindolizine-1-carbonitrile
Compound characteristics
| Compound ID: | 8019-0302 |
| Compound Name: | 2-amino-3-(4-chlorobenzoyl)-5,6,7,8-tetrahydroindolizine-1-carbonitrile |
| Molecular Weight: | 299.76 |
| Molecular Formula: | C16 H14 Cl N3 O |
| Smiles: | C1CCn2c(C1)c(C#N)c(c2C(c1ccc(cc1)[Cl])=O)N |
| Stereo: | ACHIRAL |
| logP: | 3.1924 |
| logD: | 3.1924 |
| logSw: | -4.0673 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.446 |
| InChI Key: | AKNBGQXWKYZVQG-UHFFFAOYSA-N |