General Information of the Compound
| Compound ID |
CP0778414
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| Compound Name |
(4R,5S)-N-(3-fluorobenzyl)-4,5-bis(3-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
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| Structure |
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| Formula |
C22H18F3N3
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| Molecular Weight |
381.401
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| Canonical SMILES |
Fc1cccc(CNC2=N[C@H](c3cccc(F)c3)[C@H](c3cccc(F)c3)N2)c1
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| InChI |
InChI=1S/C22H18F3N3/c23-17-7-1-4-14(10-17)13-26-22-27-20(15-5-2-8-18(24)11-15)21(28-22)16-6-3-9-19(25)12-16/h1-12,20-21H,13H2,(H2,26,27,28)/t20-,21+
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| InChIKey |
WINIQPJCGMYACE-OYRHEFFESA-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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