1-[(2-Methoxy-5-methyl-6-propylpyridin-3-yl)aminocarbonyl]-4-(3,5-dimethoxyphenyl)piperazine
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Basic information
- Standard SMILES
CCCc1nc(OC)c(NC(=O)N2CCN(c3cc(OC)cc(OC)c3)CC2)cc1C- InChIKey
HMWAERZDUJUSGO-UHFFFAOYSA-N- Molecular formula
- C23H32N4O4
- Average molar mass
- 428.5 g/mol
Names & identifiers
- Preferred name
- 1-[(2-Methoxy-5-methyl-6-propylpyridin-3-yl)aminocarbonyl]-4-(3,5-dimethoxyphenyl)piperazine
- IUPAC
- 4-(3,5-dimethoxyphenyl)-N-(2-methoxy-5-methyl-6-propyl-3-pyridinyl)piperazine-1-carboxamide
Names & synonyms
SCHEMBL6956121HMWAERZDUJUSGO-UHFFFAOYSA-N1-[(2-Methoxy-5-methyl-6-propylpyridin-3-yl)aminocarbonyl]-4-(3,5-dimethoxyphenyl)piperazine
Database identifiers
- PubChem CID
- 19356997
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 546
Related reactions
2 records
Compound notes
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