General Information of the Compound
| Compound ID |
CP0402585
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| Compound Name |
1-[(1S,2R)-2-Hydroxy-3-(methylamino)-1-phenylpropyl]-3-propyl-1,3-dihydro-2H-benzimidazol-2-one
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| Structure |
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| Formula |
C20H25N3O2
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| Molecular Weight |
339.439
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| Canonical SMILES |
CCCn1c2ccccc2n([C@H]([C@H](O)CNC)c2ccccc2)c1=O
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| InChI |
InChI=1S/C20H25N3O2/c1-3-13-22-16-11-7-8-12-17(16)23(20(22)25)19(18(24)14-21-2)15-9-5-4-6-10-15/h4-12,18-19,21,24H,3,13-14H2,1-2H3/t18-,19+/m1/s1
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| InChIKey |
QWDPOYBOJIBHAD-MOPGFXCFSA-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