General Information of the Compound
| Compound ID |
CP0456883
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| Compound Name |
2-[4-[[5-[[(1S)-1-(3-tert-butylphenyl)ethyl]carbamoyl]-2,3-dimethylindol-1-yl]methyl]phenyl]benzoic acid
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| Structure |
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| Formula |
C37H38N2O3
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| Molecular Weight |
558.722
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| Canonical SMILES |
C[C@H](NC(=O)c1ccc2n(Cc3ccc(cc3)-c3ccccc3C(O)=O)c(C)c(C)c2c1)c1cccc(c1)C(C)(C)C
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| InChI |
InChI=1S/C37H38N2O3/c1-23-25(3)39(22-26-14-16-27(17-15-26)31-12-7-8-13-32(31)36(41)42)34-19-18-29(21-33(23)34)35(40)38-24(2)28-10-9-11-30(20-28)37(4,5)6/h7-21,24H,22H2,1-6H3,(H,38,40)(H,41,42)/t24-/m0/s1
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| InChIKey |
NMFGWJBEPAMYHB-DEOSSOPVSA-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