General Information of the Compound
| Compound ID |
CP0446584
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| Compound Name |
N-[4-[[(1S,2S)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]oxy]pyridin-2-yl]acetamide
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| Structure |
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| Formula |
C20H23N3O2
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| Molecular Weight |
337.423
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| Canonical SMILES |
CC(=O)Nc1cc(O[C@@H]2[C@H](Cc3ccccc23)N2CCCC2)ccn1
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| InChI |
InChI=1S/C20H23N3O2/c1-14(24)22-19-13-16(8-9-21-19)25-20-17-7-3-2-6-15(17)12-18(20)23-10-4-5-11-23/h2-3,6-9,13,18,20H,4-5,10-12H2,1H3,(H,21,22,24)/t18-,20-/m0/s1
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| InChIKey |
AWMMQQLTUTZOIA-ICSRJNTNSA-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