[1-(4-chloro-3-nitrophenyl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](thiophen-2-yl)methanone
Chemical Structure Depiction of
[1-(4-chloro-3-nitrophenyl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](thiophen-2-yl)methanone
[1-(4-chloro-3-nitrophenyl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | 8017-7837 |
| Compound Name: | [1-(4-chloro-3-nitrophenyl)-6-methoxy-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](thiophen-2-yl)methanone |
| Molecular Weight: | 467.93 |
| Molecular Formula: | C23 H18 Cl N3 O4 S |
| Smiles: | COc1ccc2c(c1)c1CCN(C(c3ccc(c(c3)[N+]([O-])=O)[Cl])c1[nH]2)C(c1cccs1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4689 |
| logD: | 5.4689 |
| logSw: | -6.1684 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.714 |
| InChI Key: | ALUWBILWSIWPFN-JOCHJYFZSA-N |