Basic information
- Standard SMILES
O=C1CCCN1c1cnc(Oc2ccc3c(c2)CCN(C2CCC2)CC3)cn1- InChIKey
ZOCJUZUQPJADMZ-UHFFFAOYSA-N- Molecular formula
- C22H26N4O2
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- 1-{5-[(3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]-2-pyrazinyl}-2-pyrrolidinone
- IUPAC
- 1-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]pyrazin-2-yl]pyrrolidin-2-one
Names & synonyms
SCHEMBL3097243ZOCJUZUQPJADMZ-UHFFFAOYSA-N1-{5-[(3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]-2-pyrazinyl}-2-pyrrolidi none1-{5-[(3-Cyclobutyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxy]-2-pyrazinyl}-2-pyrrolidinone
Database identifiers
- PubChem CID
- 10091068
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 555
Related reactions
5 records
Compound notes
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