7-Cyclopropyl-8-(1,4-diazepan-1-yl)quinoline
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Basic information
- Standard SMILES
c1cnc2c(N3CCCNCC3)c(C3CC3)ccc2c1- InChIKey
YQZBSAVUZNSCBX-UHFFFAOYSA-N- Molecular formula
- C17H21N3
- Average molar mass
- 267.37 g/mol
Names & identifiers
- Preferred name
- 7-Cyclopropyl-8-(1,4-diazepan-1-yl)quinoline
- IUPAC
- 7-cyclopropyl-8-(1,4-diazepan-1-yl)quinoline
Names & synonyms
SCHEMBL3514592YQZBSAVUZNSCBX-UHFFFAOYSA-N7-cyclopropyl-8-(1,4-diazepan-1-yl)quinoline
Database identifiers
- PubChem CID
- 59612864
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 328
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Related reactions
1 records
Compound notes
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