General Information of the Compound
Compound ID
CP0578043
Compound Name
propan-2-yl 4-[4-(3-methoxypyridin-2-yl)piperidin-1-yl]azepane-1-carboxylate
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Structure
Formula
C21H33N3O3
Molecular Weight
375.513
Canonical SMILES
COc1cccnc1C1CCN(CC1)C1CCCN(CC1)C(=O)OC(C)C
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InChI
InChI=1S/C21H33N3O3/c1-16(2)27-21(25)24-12-5-6-18(10-15-24)23-13-8-17(9-14-23)20-19(26-3)7-4-11-22-20/h4,7,11,16-18H,5-6,8-10,12-15H2,1-3H3
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InChIKey
FREVRLACXOAYAB-UHFFFAOYSA-N
Physicochemical Property
logP
3.6691
Rotatable Bonds
4
Heavy Atom Count
27
Polar Areas
54.9
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Complexity
27

"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: 155569381
ChEMBL ID
CHEMBL4592651
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: PT01156, Muscarinic acetylcholine receptor M4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 > 9250 nM
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