(6-chloro-1-methyl-1H-indol-2-yl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Chemical Structure Depiction of
(6-chloro-1-methyl-1H-indol-2-yl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
(6-chloro-1-methyl-1H-indol-2-yl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Compound characteristics
| Compound ID: | Y043-5221 |
| Compound Name: | (6-chloro-1-methyl-1H-indol-2-yl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone |
| Molecular Weight: | 363.85 |
| Molecular Formula: | C21 H18 Cl N3 O |
| Smiles: | Cn1c(cc2ccc(cc12)[Cl])C(N1CCc2c3ccccc3[nH]c2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7485 |
| logD: | 3.7485 |
| logSw: | -4.3558 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.9341 |
| InChI Key: | MNMZTCDZYOXCHT-UHFFFAOYSA-N |