General Information of the Compound
| Compound ID |
CP0561788
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| Compound Name |
N-[(1-methylindol-5-yl)methyl]-3-[(4-methylphenoxy)methyl]azetidine-1-carboxamide
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| Formula |
C22H25N3O2
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| Molecular Weight |
363.461
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| Canonical SMILES |
Cc1ccc(OCC2CN(C2)C(=O)NCc2ccc3n(C)ccc3c2)cc1
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| InChI |
InChI=1S/C22H25N3O2/c1-16-3-6-20(7-4-16)27-15-18-13-25(14-18)22(26)23-12-17-5-8-21-19(11-17)9-10-24(21)2/h3-11,18H,12-15H2,1-2H3,(H,23,26)
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| InChIKey |
QQMKAZOYZASOFB-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