General Information of the Compound
Compound ID |
CP0285245
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Compound Name |
2-(1-benzyl-1H-inden-3-yl)-N,N-dimethylethanamine
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Synonyms |
2-(1-benzyl-1H-inden-3-yl)-N,N-dimethylethanamine
CHEMBL457351
SCHEMBL3320417
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Structure |
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Formula |
C20H23N
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Molecular Weight |
277.411
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Canonical SMILES |
CN(C)CCC1=CC(Cc2ccccc2)c2ccccc12
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InChI |
InChI=1S/C20H23N/c1-21(2)13-12-17-15-18(14-16-8-4-3-5-9-16)20-11-7-6-10-19(17)20/h3-11,15,18H,12-14H2,1-2H3
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InChIKey |
CKYIFJXFLBXUQQ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Clinical Information about the Compound