Basic information
- Standard SMILES
COc1cncnc1N1CCN(CCCc2csc3ccccc23)CC1C.Cl- InChIKey
OFDVGXXEXJVJMB-UHFFFAOYSA-N- Molecular formula
- C21H27ClN4OS
- Average molar mass
- 419 g/mol
Names & identifiers
- Preferred name
- 1-[3-(Benzo[b]thien-3-yl)propyl]-4-(5-methoxy-4-pyrimidinyl)-3-methylpiperazine hydrochloride
- IUPAC
- 4-[4-[3-(1-benzothiophen-3-yl)propyl]-2-methylpiperazin-1-yl]-5-methoxypyrimidine;hydrochloride
Names & synonyms
SCHEMBL8787990OFDVGXXEXJVJMB-UHFFFAOYSA-N1-[3-(benzo[b]thien-3-yl)propyl]-4-(5-methoxy-4-pyrimidinyl)-3-methylpiperazine hydrochloride
Database identifiers
- PubChem CID
- 19081475
Properties
Computed structural properties
- Topological polar surface area
- 69.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 467
Related reactions
1 records
Compound notes
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