General Information of the Compound
Compound ID |
CP0889249
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Compound Name |
(R)-N-(3-aminocyclohexyl)-1-((S)-1-(3,3,3-triphenylpropanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide trifluoroacetic acid
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Structure |
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Formula |
C39H45F3N4O5
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Molecular Weight |
706.806
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Canonical SMILES |
NC1CCCC(NC(=O)[C@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)CC(c2ccccc2)(c2ccccc2)c2ccccc2)C1.O=C(O)C(F)(F)F
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InChI |
InChI=1S/C37H44N4O3.C2HF3O2/c38-30-19-10-20-31(25-30)39-35(43)32-21-11-24-41(32)36(44)33-22-12-23-40(33)34(42)26-37(27-13-4-1-5-14-27,28-15-6-2-7-16-28)29-17-8-3-9-18-29;3-2(4,5)1(6)7/h1-9,13-18,30-33H,10-12,19-26,38H2,(H,39,43);(H,6,7)/t30?,31?,32-,33+;/m1./s1
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InChIKey |
AJBNNKUOBSHORY-ZUPGYTDKSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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