Basic information
- Standard SMILES
O=C(NC/C=C\COc1cc(CN2CCCCC2)ccn1)c1ccsc1- InChIKey
PGHNKUPBQVBHIY-DJWKRKHSSA-N- Molecular formula
- C20H25N3O2S
- Average molar mass
- 371.5 g/mol
Names & identifiers
- Preferred name
- N-[4-(4-piperidinomethyl-2-pyridyloxy)-cis-2-butenyl]thiophene-3-carboxamide
- IUPAC
- N-[(Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]thiophene-3-carboxamide
Names & synonyms
SCHEMBL8920046PGHNKUPBQVBHIY-DJWKRKHSSA-NN-[4-(4-piperidinomethyl-2-pyridyloxy)-cis-2-butenyl]thiophene-3-carboxamide
Database identifiers
- PubChem CID
- 67725969
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 82.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 454
Related reactions
1 records
Compound notes
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