General Information of the Compound
| Compound ID |
CP0474690
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| Compound Name |
(R)-1-ethyl-4-fluoro-3-(1-(3-fluorophenyl)-3-(methylamino)propyl)-1H-benzo[d]imidazol-2(3H)-one
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| Structure |
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| Formula |
C19H21F2N3O
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| Molecular Weight |
345.393
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| Canonical SMILES |
CCn1c2cccc(F)c2n([C@H](CCNC)c2cccc(F)c2)c1=O
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| InChI |
InChI=1S/C19H21F2N3O/c1-3-23-17-9-5-8-15(21)18(17)24(19(23)25)16(10-11-22-2)13-6-4-7-14(20)12-13/h4-9,12,16,22H,3,10-11H2,1-2H3/t16-/m1/s1
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| InChIKey |
ANZMQHLROXAIJU-MRXNPFEDSA-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