phenyl(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
Chemical Structure Depiction of
phenyl(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
phenyl(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
Compound characteristics
| Compound ID: | 8010-1028 |
| Compound Name: | phenyl(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone |
| Molecular Weight: | 276.34 |
| Molecular Formula: | C18 H16 N2 O |
| Smiles: | C1CN(Cc2c3ccccc3[nH]c12)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3315 |
| logD: | 2.3315 |
| logSw: | -2.8161 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.3985 |
| InChI Key: | CLCWDNVUYZSHEK-UHFFFAOYSA-N |