rel-(2R,3S,10bR)-2-(2-bromophenyl)-3-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)-2,3-dihydropyrrolo[2,1-a]isoquinoline-1,1(10bH)-dicarbonitrile
Chemical Structure Depiction of
rel-(2R,3S,10bR)-2-(2-bromophenyl)-3-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)-2,3-dihydropyrrolo[2,1-a]isoquinoline-1,1(10bH)-dicarbonitrile
rel-(2R,3S,10bR)-2-(2-bromophenyl)-3-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)-2,3-dihydropyrrolo[2,1-a]isoquinoline-1,1(10bH)-dicarbonitrile
Compound characteristics
| Compound ID: | 8008-1783 |
| Compound Name: | rel-(2R,3S,10bR)-2-(2-bromophenyl)-3-(tricyclo[3.3.1.1~3,7~]decane-1-carbonyl)-2,3-dihydropyrrolo[2,1-a]isoquinoline-1,1(10bH)-dicarbonitrile |
| Molecular Weight: | 538.49 |
| Molecular Formula: | C31 H28 Br N3 O |
| Smiles: | [H][C@]12c3ccccc3C=CN2[C@@H](C(C23CC4CC(CC(C4)C3)C2)=O)[C@H](c2ccccc2[Br])[C@@]1(C#N)C#N |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 6.8318 |
| logD: | 6.2563 |
| logSw: | -6.1415 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 49.818 |
| InChI Key: | PCKMYOZOMXWRRF-ZKRBBLADSA-N |