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
- Formal charge
- 0
- Complexity
- 712
Related reactions
4 records
Compound notes
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