General Information of the Compound
| Compound ID |
CP0572341
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| Compound Name |
N-[2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]naphthalene-2-carboxamide
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| Structure |
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| Formula |
C24H23FN2O
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| Molecular Weight |
374.459
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| Canonical SMILES |
Fc1ccc(cc1)C1=CCN(CCNC(=O)c2ccc3ccccc3c2)CC1
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| InChI |
InChI=1S/C24H23FN2O/c25-23-9-7-19(8-10-23)20-11-14-27(15-12-20)16-13-26-24(28)22-6-5-18-3-1-2-4-21(18)17-22/h1-11,17H,12-16H2,(H,26,28)
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| InChIKey |
KYMBDZPDDMRWQU-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