General Information of the Compound
| Compound ID |
CP0571368
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| Compound Name |
3-(3,4-dihydro-2H-quinolin-1-yl)-N-[(3-fluorophenyl)methyl]propanamide
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| Formula |
C19H21FN2O
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| Molecular Weight |
312.388
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| Canonical SMILES |
Fc1cccc(CNC(=O)CCN2CCCc3ccccc23)c1
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| InChI |
InChI=1S/C19H21FN2O/c20-17-8-3-5-15(13-17)14-21-19(23)10-12-22-11-4-7-16-6-1-2-9-18(16)22/h1-3,5-6,8-9,13H,4,7,10-12,14H2,(H,21,23)
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| InChIKey |
ZZTZWBOESPTHOA-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