1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(1H-indol-1-yl)ethan-1-one
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y041-3799 |
| Compound Name: | 1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 363.85 |
| Molecular Formula: | C21 H18 Cl N3 O |
| Smiles: | C1CN(Cc2c3cc(ccc3[nH]c12)[Cl])C(Cn1ccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8527 |
| logD: | 3.8527 |
| logSw: | -4.3222 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.9818 |
| InChI Key: | KYEOKOAXCCAWAM-UHFFFAOYSA-N |