1'-(5-bromopyridin-2-yl)-2,5'-dioxo-1-(prop-2-en-1-yl)-2'-(1H-pyrrol-1-yl)-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Chemical Structure Depiction of
1'-(5-bromopyridin-2-yl)-2,5'-dioxo-1-(prop-2-en-1-yl)-2'-(1H-pyrrol-1-yl)-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
1'-(5-bromopyridin-2-yl)-2,5'-dioxo-1-(prop-2-en-1-yl)-2'-(1H-pyrrol-1-yl)-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Compound characteristics
| Compound ID: | 8017-7966 |
| Compound Name: | 1'-(5-bromopyridin-2-yl)-2,5'-dioxo-1-(prop-2-en-1-yl)-2'-(1H-pyrrol-1-yl)-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile |
| Molecular Weight: | 552.43 |
| Molecular Formula: | C29 H22 Br N5 O2 |
| Smiles: | C=CCN1C(C2(C(C#N)=C(N(C3CCCC(C2=3)=O)c2ccc(cn2)[Br])n2cccc2)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1958 |
| logD: | 5.1958 |
| logSw: | -5.1434 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 60.873 |
| InChI Key: | IAQASUZEUUAYJA-GDLZYMKVSA-N |