1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-phenoxyethan-1-one
1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | G811-1353 |
| Compound Name: | 1-[1-(4-chlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 416.91 |
| Molecular Formula: | C25 H21 Cl N2 O2 |
| Smiles: | C1CN(C(c2ccc(cc2)[Cl])c2c1c1ccccc1[nH]2)C(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4385 |
| logD: | 5.4385 |
| logSw: | -6.3113 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.043 |
| InChI Key: | GJYDUNBEONZAQG-RUZDIDTESA-N |