General Information of the Compound
| Compound ID |
CP0376011
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| Compound Name |
(R)-2-(7-(2-(4-(dimethylamino)phenyl)-N-methylacetamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid
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| Structure |
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| Formula |
C25H29N3O3
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| Molecular Weight |
419.525
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| Canonical SMILES |
CN(C)c1ccc(CC(=O)N(C)[C@@H]2CCc3c(CC(O)=O)c4ccccc4n3C2)cc1
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| InChI |
InChI=1S/C25H29N3O3/c1-26(2)18-10-8-17(9-11-18)14-24(29)27(3)19-12-13-23-21(15-25(30)31)20-6-4-5-7-22(20)28(23)16-19/h4-11,19H,12-16H2,1-3H3,(H,30,31)/t19-/m1/s1
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| InChIKey |
JEVAAGRODMVIKM-LJQANCHMSA-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