General Information of the Compound
| Compound ID |
CP0565308
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| Compound Name |
3-[6-[4-(3-methoxyphenyl)piperazin-1-yl]hexyl]-1,3-benzoxazine-2,4-dione
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| Formula |
C25H31N3O4
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| Molecular Weight |
437.54
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| Canonical SMILES |
COc1cccc(c1)N1CCN(CCCCCCn2c(=O)oc3ccccc3c2=O)CC1
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| InChI |
InChI=1S/C25H31N3O4/c1-31-21-10-8-9-20(19-21)27-17-15-26(16-18-27)13-6-2-3-7-14-28-24(29)22-11-4-5-12-23(22)32-25(28)30/h4-5,8-12,19H,2-3,6-7,13-18H2,1H3
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| InChIKey |
ZCYAVVIQVLNLSK-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