General Information of the Compound
| Compound ID |
CP0395398
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| Compound Name |
N-[4-[3-(2-methylpyrrolidin-1-yl)pyrrolidin-1-yl]phenyl]bicyclo[2.2.1]heptane-2-carboxamide
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| Structure |
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| Formula |
C23H33N3O
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| Molecular Weight |
367.537
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| Canonical SMILES |
CC1CCCN1C1CCN(C1)c1ccc(NC(=O)C2CC3CCC2C3)cc1
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| InChI |
InChI=1S/C23H33N3O/c1-16-3-2-11-26(16)21-10-12-25(15-21)20-8-6-19(7-9-20)24-23(27)22-14-17-4-5-18(22)13-17/h6-9,16-18,21-22H,2-5,10-15H2,1H3,(H,24,27)
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| InChIKey |
KWGIXLKUUUKGLB-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