General Information of the Compound
| Compound ID |
CP0366585
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| Compound Name |
7-[2-(cyclopentylamino)ethoxy]-3-(4-methoxyphenyl)chromen-4-one
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| Structure |
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| Formula |
C23H25NO4
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| Molecular Weight |
379.456
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| Canonical SMILES |
COc1ccc(cc1)-c1coc2cc(OCCNC3CCCC3)ccc2c1=O
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| InChI |
InChI=1S/C23H25NO4/c1-26-18-8-6-16(7-9-18)21-15-28-22-14-19(10-11-20(22)23(21)25)27-13-12-24-17-4-2-3-5-17/h6-11,14-15,17,24H,2-5,12-13H2,1H3
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| InChIKey |
KHXPXAKXEQDVJW-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