General Information of the Compound
| Compound ID |
CP0199923
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| Compound Name |
(S)-(2-(3,5-dimethylphenyl)-3-(1-(2-(pyridin-4-yl)ethylamino)propan-2-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-5(4H)-yl)(phenyl)methanone
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| Structure |
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| Formula |
C32H36N4O
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| Molecular Weight |
492.667
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| Canonical SMILES |
C[C@H](CNCCc1ccncc1)c1c2CN(CCc2[nH]c1-c1cc(C)cc(C)c1)C(=O)c1ccccc1
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| InChI |
InChI=1S/C32H36N4O/c1-22-17-23(2)19-27(18-22)31-30(24(3)20-34-15-11-25-9-13-33-14-10-25)28-21-36(16-12-29(28)35-31)32(37)26-7-5-4-6-8-26/h4-10,13-14,17-19,24,34-35H,11-12,15-16,20-21H2,1-3H3/t24-/m1/s1
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| InChIKey |
FVAQVSZQOOFZFB-XMMPIXPASA-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