General Information of the Compound
| Compound ID |
CP0373191
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| Compound Name |
2-((7R)-7-(N-methyl-1,2-dihydrocyclobutabenzene-1-carboxamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid
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| Structure |
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| Formula |
C24H24N2O3
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| Molecular Weight |
388.467
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| Canonical SMILES |
CN([C@@H]1CCc2c(CC(O)=O)c3ccccc3n2C1)C(=O)C1Cc2ccccc12
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| InChI |
InChI=1S/C24H24N2O3/c1-25(24(29)20-12-15-6-2-3-7-17(15)20)16-10-11-22-19(13-23(27)28)18-8-4-5-9-21(18)26(22)14-16/h2-9,16,20H,10-14H2,1H3,(H,27,28)/t16-,20?/m1/s1
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| InChIKey |
DMJXZFVIVSQBHX-QRIPLOBPSA-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