General Information of the Compound
| Compound ID |
CP0391113
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| Compound Name |
N,N-dibenzyl-2-(1H-indol-3-yl)ethanamine
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| Structure |
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| Formula |
C24H24N2
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| Molecular Weight |
340.47
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| Canonical SMILES |
C(Cc1c[nH]c2ccccc12)N(Cc1ccccc1)Cc1ccccc1
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| InChI |
InChI=1S/C24H24N2/c1-3-9-20(10-4-1)18-26(19-21-11-5-2-6-12-21)16-15-22-17-25-24-14-8-7-13-23(22)24/h1-14,17,25H,15-16,18-19H2
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| InChIKey |
WEWPMAKQEUSKPV-UHFFFAOYSA-N
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| CAS |
15741-80-7
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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