General Information of the Compound
| Compound ID |
CP0390205
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| Compound Name |
N-ethyl-4-(2-methylbenzimidazol-1-yl)-N-[(3R)-1-propan-2-ylpyrrolidin-3-yl]benzamide
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| Structure |
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| Formula |
C24H30N4O
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| Molecular Weight |
390.531
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| Canonical SMILES |
CCN([C@@H]1CCN(C1)C(C)C)C(=O)c1ccc(cc1)-n1c(C)nc2ccccc12
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| InChI |
InChI=1S/C24H30N4O/c1-5-27(21-14-15-26(16-21)17(2)3)24(29)19-10-12-20(13-11-19)28-18(4)25-22-8-6-7-9-23(22)28/h6-13,17,21H,5,14-16H2,1-4H3/t21-/m1/s1
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| InChIKey |
OCKSMLBCSUYIST-OAQYLSRUSA-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