General Information of the Compound
| Compound ID |
CP0401359
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| Compound Name |
N-[[4-[4-(diethylaminomethyl)phenyl]phenyl]methyl]-N-ethylethanamine
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| Structure |
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| Formula |
C22H32N2
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| Molecular Weight |
324.512
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| Canonical SMILES |
CCN(CC)Cc1ccc(cc1)-c1ccc(CN(CC)CC)cc1
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| InChI |
InChI=1S/C22H32N2/c1-5-23(6-2)17-19-9-13-21(14-10-19)22-15-11-20(12-16-22)18-24(7-3)8-4/h9-16H,5-8,17-18H2,1-4H3
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| InChIKey |
FFHSGMKASIXTRS-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