1'-(3,5-dichlorophenyl)-2,5'-dioxo-1-(prop-2-yn-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'-(3,5-dichlorophenyl)-2,5'-dioxo-1-(prop-2-yn-1-yl)-2'-(1H-pyrrol-1-yl)-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
1'-(3,5-dichlorophenyl)-2,5'-dioxo-1-(prop-2-yn-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: | 8017-6918 |
Compound Name: | 1'-(3,5-dichlorophenyl)-2,5'-dioxo-1-(prop-2-yn-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: | 539.42 |
Molecular Formula: | C30 H20 Cl2 N4 O2 |
Smiles: | C#CCN1C(C2(C(C#N)=C(N(C3CCCC(C2=3)=O)c2cc(cc(c2)[Cl])[Cl])n2cccc2)c2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.013 |
logD: | 6.013 |
logSw: | -6.1424 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 52.272 |
InChI Key: | UZORWRPDQNOJLL-SSEXGKCCSA-N |