3-(6-chloro-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)propan-1-one
Chemical Structure Depiction of
3-(6-chloro-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)propan-1-one
3-(6-chloro-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)propan-1-one
Compound characteristics
| Compound ID: | Y041-7910 |
| Compound Name: | 3-(6-chloro-1H-indol-1-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)propan-1-one |
| Molecular Weight: | 407.9 |
| Molecular Formula: | C23 H22 Cl N3 O2 |
| Smiles: | COc1ccc2c(c1)c1CN(CCc1[nH]2)C(CCn1ccc2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1722 |
| logD: | 4.1722 |
| logSw: | -4.5075 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.504 |
| InChI Key: | DORDWWPRDKDXAC-UHFFFAOYSA-N |