General Information of the Compound
| Compound ID |
CP0575340
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| Compound Name |
1-benzyl-5-ethyl-N-(oxolan-3-ylmethyl)benzimidazol-2-amine
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| Structure |
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| Formula |
C21H25N3O
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| Molecular Weight |
335.451
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| Canonical SMILES |
CCc1ccc2n(Cc3ccccc3)c(NCC3CCOC3)nc2c1
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| InChI |
InChI=1S/C21H25N3O/c1-2-16-8-9-20-19(12-16)23-21(22-13-18-10-11-25-15-18)24(20)14-17-6-4-3-5-7-17/h3-9,12,18H,2,10-11,13-15H2,1H3,(H,22,23)
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| InChIKey |
KIIKCEVUAHKQHI-UHFFFAOYSA-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