General Information of the Compound
| Compound ID |
CP0566135
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| Compound Name |
(2S)-2-[[7-[(2-fluorophenyl)methoxy]-3,4-dihydro-2H-chromen-4-yl]amino]propanamide
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| Structure |
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| Formula |
C19H21FN2O3
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| Molecular Weight |
344.386
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| Canonical SMILES |
C[C@H](NC1CCOc2cc(OCc3ccccc3F)ccc12)C(N)=O
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| InChI |
InChI=1S/C19H21FN2O3/c1-12(19(21)23)22-17-8-9-24-18-10-14(6-7-15(17)18)25-11-13-4-2-3-5-16(13)20/h2-7,10,12,17,22H,8-9,11H2,1H3,(H2,21,23)/t12-,17?/m0/s1
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| InChIKey |
MRHABSZMQQCALV-WHUIICBVSA-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