General Information of the Compound
Compound ID
CP0405352
Compound Name
(1-Butylpiperidin-4-yl)methyl 8-amino-7-methyl-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)c2cc(C)c(N)c3OCCOc23)CC1
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InChI
InChI=1S/C20H30N2O4/c1-3-4-7-22-8-5-15(6-9-22)13-26-20(23)16-12-14(2)17(21)19-18(16)24-10-11-25-19/h12,15H,3-11,13,21H2,1-2H3
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InChIKey
JJARXLKFWJOGGB-UHFFFAOYSA-N
Physicochemical Property
logP
3.01732
Rotatable Bonds
6
Heavy Atom Count
26
Polar Areas
74.02
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: 49783208
SID: 103055763
ChEMBL ID
CHEMBL1258222
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 = 6.3 nM
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