General Information of the Compound
| Compound ID |
CP0487300
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| Compound Name |
2-[4-[[2,3-dimethyl-5-[[(1S)-1-(3-propan-2-ylphenyl)pentyl]carbamoyl]indol-1-yl]methyl]phenyl]benzoic acid
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| Structure |
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| Formula |
C39H42N2O3
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| Molecular Weight |
586.776
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| Canonical SMILES |
CCCC[C@H](NC(=O)c1ccc2n(Cc3ccc(cc3)-c3ccccc3C(O)=O)c(C)c(C)c2c1)c1cccc(c1)C(C)C
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| InChI |
InChI=1S/C39H42N2O3/c1-6-7-15-36(31-12-10-11-30(22-31)25(2)3)40-38(42)32-20-21-37-35(23-32)26(4)27(5)41(37)24-28-16-18-29(19-17-28)33-13-8-9-14-34(33)39(43)44/h8-14,16-23,25,36H,6-7,15,24H2,1-5H3,(H,40,42)(H,43,44)/t36-/m0/s1
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| InChIKey |
RDCMWNANKKFTAL-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