Basic information
- Standard SMILES
O=C(Nc1ccc(CC2CCCCC2)cn1)C1(c2ccc3c(c2)OCO3)CC1- InChIKey
JYFYCCZJDWZKHL-UHFFFAOYSA-N- Molecular formula
- C23H26N2O3
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- 1-(Benzo[d][1,3]dioxol-5-yl)-N-(5-(cyclohexylmethyl)pyridin-2-yl)cyclopropanecarboxamide
- IUPAC
- 1-(1,3-benzodioxol-5-yl)-N-[5-(cyclohexylmethyl)-2-pyridinyl]cyclopropane-1-carboxamide
Names & synonyms
SCHEMBL1068999JYFYCCZJDWZKHL-UHFFFAOYSA-N1-(Benzo[d][1,3]dioxol-5-yl)-N-(5-(cyclohexylmethyl)pyridin-2-yl)cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 44236469
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 558
Related reactions
3 records
Compound notes
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