General Information of the Compound
| Compound ID |
CP0409518
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| Compound Name |
(3-Dipropylamino-chroman-8-yl)-(2-methoxy-phenyl)-methanone
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| Structure |
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| Formula |
C23H29NO3
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| Molecular Weight |
367.489
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| Canonical SMILES |
CCCN(CCC)C1COc2c(C1)cccc2C(=O)c1ccccc1OC
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| InChI |
InChI=1S/C23H29NO3/c1-4-13-24(14-5-2)18-15-17-9-8-11-20(23(17)27-16-18)22(25)19-10-6-7-12-21(19)26-3/h6-12,18H,4-5,13-16H2,1-3H3
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| InChIKey |
LSRCVTDWTWEDND-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound