General Information of the Compound
Compound ID
CP0524236
Compound Name
(S)-4-((3S,4R)-3-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-4-(4-fluorophenyl)pyrrolidine-1-carbonyl)oxazolidin-2-one
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Structure
Formula
C24H21F7N2O4
Molecular Weight
534.428
Canonical SMILES
C[C@@H](O[C@@H]1CN(C[C@H]1c1ccc(F)cc1)C(=O)[C@@H]1COC(=O)N1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
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InChI
InChI=1S/C24H21F7N2O4/c1-12(14-6-15(23(26,27)28)8-16(7-14)24(29,30)31)37-20-10-33(21(34)19-11-36-22(35)32-19)9-18(20)13-2-4-17(25)5-3-13/h2-8,12,18-20H,9-11H2,1H3,(H,32,35)/t12-,18+,19+,20-/m1/s1
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InChIKey
NRUUBRQFPMIHOI-PYSHFNSBSA-N
Physicochemical Property
logP
5.0439
Rotatable Bonds
5
Heavy Atom Count
37
Polar Areas
67.87
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
37

"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: 44444654
ChEMBL ID
CHEMBL248943
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: PT01410, Substance-P receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 0.34 nM
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