1-(benzo[d][1,3]dioxol-5-yl)-N-(5-((diethylamino)(2-methoxyphenyl)methyl)pyridin-2-yl)cyclopropanecarboxamide

HCID 44236409

Basic information

Standard SMILES
CCN(CC)C(c1ccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)nc1)c1ccccc1OC
InChIKey
DKRSBXVPLAWFAI-UHFFFAOYSA-N
Molecular formula
C28H31N3O4
Average molar mass
473.6 g/mol

Names & identifiers

Preferred name
1-(benzo[d][1,3]dioxol-5-yl)-N-(5-((diethylamino)(2-methoxyphenyl)methyl)pyridin-2-yl)cyclopropanecarboxamide
IUPAC
1-(1,3-benzodioxol-5-yl)-N-[5-[diethylamino-(2-methoxyphenyl)methyl]-2-pyridinyl]cyclopropane-1-carboxamide

Names & synonyms

SCHEMBL4122517DKRSBXVPLAWFAI-UHFFFAOYSA-N1-(benzo[d][1,3]dioxol-5-yl)-N-(5-((diethylamino)(2-methoxyphenyl)methyl)pyridin-2-yl)cyclopropanecarboxamide

Database identifiers

PubChem CID
44236409

Properties

Computed structural properties

XLogP
4.4
Topological polar surface area
72.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
35

Related reactions

4 records

Compound notes

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