General Information of the Compound
| Compound ID |
CP0058863
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| Compound Name |
2-[4-[[5-[[(S)-cyclopropyl-(3-propan-2-ylphenyl)methyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid
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| Structure |
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| Formula |
C38H38N2O3
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| Molecular Weight |
570.733
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| Canonical SMILES |
CC(C)c1cccc(c1)[C@@H](NC(=O)c1ccc2n(Cc3ccc(cc3)-c3ccccc3C(O)=O)c(C)c(C)c2c1)C1CC1
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| InChI |
InChI=1S/C38H38N2O3/c1-23(2)29-8-7-9-30(20-29)36(28-16-17-28)39-37(41)31-18-19-35-34(21-31)24(3)25(4)40(35)22-26-12-14-27(15-13-26)32-10-5-6-11-33(32)38(42)43/h5-15,18-21,23,28,36H,16-17,22H2,1-4H3,(H,39,41)(H,42,43)/t36-/m0/s1
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| InChIKey |
QWBMMUAFOHSGAA-BHVANESWSA-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