1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-phenylpropan-1-one
Chemical Structure Depiction of
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-phenylpropan-1-one
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-phenylpropan-1-one
Compound characteristics
| Compound ID: | D715-1732 |
| Compound Name: | 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-phenylpropan-1-one |
| Molecular Weight: | 338.84 |
| Molecular Formula: | C20 H19 Cl N2 O |
| Smiles: | C(Cc1ccccc1)C(N1CCc2c(C1)c1cc(ccc1[nH]2)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9582 |
| logD: | 3.9582 |
| logSw: | -4.4285 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.8711 |
| InChI Key: | PVIVYNLWGBLWJF-UHFFFAOYSA-N |