General Information of the Compound
Compound ID
CP0957957
Compound Name
(3R,4S)-N-(3,5-bis(trifluoromethyl)phenyl)-1-(2,6-dimethylphenyl)-3-(((2-methoxyethyl)(methyl)amino)methyl)-4-methyl-5-oxopyrrolidine-3-carboxamide
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Structure
Formula
C27H31F6N3O3
Molecular Weight
559.551
Canonical SMILES
COCCN(C)C[C@@]1(C(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CN(c2c(C)cccc2C)C(=O)[C@H]1C
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InChI
InChI=1S/C27H31F6N3O3/c1-16-7-6-8-17(2)22(16)36-15-25(18(3)23(36)37,14-35(4)9-10-39-5)24(38)34-21-12-19(26(28,29)30)11-20(13-21)27(31,32)33/h6-8,11-13,18H,9-10,14-15H2,1-5H3,(H,34,38)/t18-,25-/m1/s1
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InChIKey
SPAMBGRMPMGLKL-IQGLISFBSA-N
Physicochemical Property
logP
5.52704
Rotatable Bonds
8
Heavy Atom Count
39
Polar Areas
61.88
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
39

"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).

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PubChem ID
CID: 89799808
ChEMBL ID
CHEMBL3982634
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03813, Chemerin-like receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000077 Ba/F3 Mus musculus (Mouse)  1
1
IC50 < 30 nM
   TI
   LI
   LO
   TS