Basic information
- Standard SMILES
O=C(NC1CC1)N1CCN(c2ccc(OCCCN3CCCCC3)cc2)CC1- InChIKey
IILDKUFRDKPZKQ-UHFFFAOYSA-N- Molecular formula
- C22H34N4O2
- Average molar mass
- 386.5 g/mol
Names & identifiers
- Preferred name
- 4-[4-(3-Piperidin-1-yl-propoxy)-phenyl] piperazine-1-carboxylic acid cyclopropylamide
- IUPAC
- N-cyclopropyl-4-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazine-1-carboxamide
Names & synonyms
SCHEMBL3581520IILDKUFRDKPZKQ-UHFFFAOYSA-N4-[4-(3-Piperidin-1-yl-propoxy)-phenyl] piperazine-1-carboxylic acid cyclopropylamide4-[4-(3-Piperidin-1-yl-propoxy)-phenyl]piperazine-1-carboxylic acid cyclopropylamide
Database identifiers
- PubChem CID
- 57935781
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 477
Related reactions
2 records
Compound notes
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