General Information of the Compound
| Compound ID |
CP0573398
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| Compound Name |
1-(1,3-benzodioxol-5-yl)-N-[5-(morpholine-4-carbonyl)-4-phenyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide
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| Formula |
C25H23N3O5S
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| Molecular Weight |
477.542
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| Canonical SMILES |
O=C(Nc1nc(c(s1)C(=O)N1CCOCC1)-c1ccccc1)C1(CC1)c1ccc2OCOc2c1
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| InChI |
InChI=1S/C25H23N3O5S/c29-22(28-10-12-31-13-11-28)21-20(16-4-2-1-3-5-16)26-24(34-21)27-23(30)25(8-9-25)17-6-7-18-19(14-17)33-15-32-18/h1-7,14H,8-13,15H2,(H,26,27,30)
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| InChIKey |
IWRIKQXSCAQALT-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