General Information of the Compound
| Compound ID |
CP0479934
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| Compound Name |
(R)-N-(2-(1-(2-(1-(2-methylbenzoyl)piperidin-4-yl)ethyl)pyrrolidin-3-ylamino)-2-oxoethyl)-3-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C29H35F3N4O3
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| Molecular Weight |
544.618
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| Canonical SMILES |
Cc1ccccc1C(=O)N1CCC(CCN2CC[C@H](C2)NC(=O)CNC(=O)c2cccc(c2)C(F)(F)F)CC1
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| InChI |
InChI=1S/C29H35F3N4O3/c1-20-5-2-3-8-25(20)28(39)36-15-10-21(11-16-36)9-13-35-14-12-24(19-35)34-26(37)18-33-27(38)22-6-4-7-23(17-22)29(30,31)32/h2-8,17,21,24H,9-16,18-19H2,1H3,(H,33,38)(H,34,37)/t24-/m1/s1
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| InChIKey |
NXRPRWZMYABEPP-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