General Information of the Compound
Compound ID
CP0427638
Compound Name
(1-Butylpiperidin-4-yl)methyl 8-(methylamino)-2,3-dihydrobenzo-[b][1,4]dioxine-5-carboxylate
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Structure
Formula
C20H30N2O4
Molecular Weight
362.47
Canonical SMILES
CCCCN1CCC(COC(=O)c2ccc(NC)c3OCCOc23)CC1
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InChI
InChI=1S/C20H30N2O4/c1-3-4-9-22-10-7-15(8-11-22)14-26-20(23)16-5-6-17(21-2)19-18(16)24-12-13-25-19/h5-6,15,21H,3-4,7-14H2,1-2H3
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InChIKey
FUVDNPHAHOZLFG-UHFFFAOYSA-N
Physicochemical Property
logP
3.1684
Rotatable Bonds
7
Heavy Atom Count
26
Polar Areas
60.03
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
26

"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: 49783207
SID: 103055762
ChEMBL ID
CHEMBL1258109
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: PT01307, 5-hydroxytryptamine receptor 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 9.1 nM
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