General Information of the Compound
Compound ID
CP0922357
Compound Name
rac-3-(Diphenylmethyl)-1-[2-methoxy-5-(trifluoromethoxy)benzyl]piperidin-4-one hydrochloride
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Structure
Formula
C27H27ClF3NO3
Molecular Weight
505.964
Canonical SMILES
COc1ccc(OC(F)(F)F)cc1CN1CCC(=O)C(C(c2ccccc2)c2ccccc2)C1.Cl
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InChI
InChI=1S/C27H26F3NO3.ClH/c1-33-25-13-12-22(34-27(28,29)30)16-21(25)17-31-15-14-24(32)23(18-31)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20;/h2-13,16,23,26H,14-15,17-18H2,1H3;1H
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InChIKey
ZAPUNXSSTPLPNC-UHFFFAOYSA-N
Physicochemical Property
logP
6.2387
Rotatable Bonds
7
Heavy Atom Count
35
Polar Areas
38.77
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
35

"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: 56678623
ChEMBL ID
CHEMBL1817891
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
CL000228 IM-9 Homo sapiens (Human)  1
1
IC50 = 0.34 nM
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