General Information of the Compound
| Compound ID |
CP0398969
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| Compound Name |
N-[(3R)-1-[(6-fluoronaphthalen-2-yl)methyl]pyrrolidin-3-yl]-2-phenylacetamide
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| Structure |
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| Formula |
C23H23FN2O
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| Molecular Weight |
362.448
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| Canonical SMILES |
Fc1ccc2cc(CN3CC[C@H](C3)NC(=O)Cc3ccccc3)ccc2c1
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| InChI |
InChI=1S/C23H23FN2O/c24-21-9-8-19-12-18(6-7-20(19)14-21)15-26-11-10-22(16-26)25-23(27)13-17-4-2-1-3-5-17/h1-9,12,14,22H,10-11,13,15-16H2,(H,25,27)/t22-/m1/s1
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| InChIKey |
QZWYQJYWTHDPMU-JOCHJYFZSA-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