General Information of the Compound
| Compound ID |
CP0378949
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| Compound Name |
N,N-dimethyl-2-[6-(oxan-4-yl)indol-1-yl]ethanamine
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| Structure |
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| Formula |
C17H24N2O
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| Molecular Weight |
272.392
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| Canonical SMILES |
CN(C)CCn1ccc2ccc(cc12)C1CCOCC1
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| InChI |
InChI=1S/C17H24N2O/c1-18(2)9-10-19-8-5-15-3-4-16(13-17(15)19)14-6-11-20-12-7-14/h3-5,8,13-14H,6-7,9-12H2,1-2H3
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| InChIKey |
ASNVZSKUEQSUEN-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