General Information of the Compound
| Compound ID |
CP0504527
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| Compound Name |
(R)-N-(2-(1-(2-(4-(4-fluorobenzoyl)piperazin-1-yl)ethyl)pyrrolidin-3-ylamino)-2-oxoethyl)-3-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C27H31F4N5O3
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| Molecular Weight |
549.569
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| Canonical SMILES |
Fc1ccc(cc1)C(=O)N1CCN(CCN2CC[C@H](C2)NC(=O)CNC(=O)c2cccc(c2)C(F)(F)F)CC1
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| InChI |
InChI=1S/C27H31F4N5O3/c28-22-6-4-19(5-7-22)26(39)36-14-12-34(13-15-36)10-11-35-9-8-23(18-35)33-24(37)17-32-25(38)20-2-1-3-21(16-20)27(29,30)31/h1-7,16,23H,8-15,17-18H2,(H,32,38)(H,33,37)/t23-/m1/s1
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| InChIKey |
RBXZKCFVNNEGGD-HSZRJFAPSA-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