General Information of the Compound
| Compound ID |
CP0915901
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| Compound Name |
N-(2-(1-ethyl-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazol-6-yloxy)ethyl)-N-methylacetamide
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| Structure |
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| Formula |
C27H29N3O3
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| Molecular Weight |
443.547
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| Canonical SMILES |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2ccc(OCCN(C)C(C)=O)cc21
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| InChI |
InChI=1S/C27H29N3O3/c1-4-30-25-19-23(33-18-17-29(3)20(2)31)15-16-24(25)28-26(30)27(32,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,19,32H,4,17-18H2,1-3H3
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| InChIKey |
DJZDGKIUUSJCAV-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