General Information of the Compound
| Compound ID |
CP0541936
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| Compound Name |
6-methyl-N-((2S)-2-((tetrahydrofuran-3-yl)methylamino)-2,3-dihydro-1H-inden-5-yl)-4'-(trifluoromethyl)biphenyl-2-carboxamide
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| Structure |
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| Formula |
C29H29F3N2O2
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| Molecular Weight |
494.557
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| Canonical SMILES |
Cc1cccc(C(=O)Nc2ccc3C[C@@H](Cc3c2)NCC2CCOC2)c1-c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C29H29F3N2O2/c1-18-3-2-4-26(27(18)20-5-8-23(9-6-20)29(30,31)32)28(35)34-24-10-7-21-13-25(15-22(21)14-24)33-16-19-11-12-36-17-19/h2-10,14,19,25,33H,11-13,15-17H2,1H3,(H,34,35)/t19?,25-/m0/s1
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| InChIKey |
KKMZOCANRLBARO-BIAFCPFJSA-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