General Information of the Compound
| Compound ID |
CP0449037
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| Compound Name |
N-[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-2,2-diphenylacetamide
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| Structure |
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| Formula |
C23H30N2O
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| Molecular Weight |
350.506
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| Canonical SMILES |
CC1CCC(C)N1CCCNC(=O)C(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C23H30N2O/c1-18-14-15-19(2)25(18)17-9-16-24-23(26)22(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,18-19,22H,9,14-17H2,1-2H3,(H,24,26)
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| InChIKey |
QTFOYIFTXHRBDC-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