8-Chloro-10-[(4-decyl-1-piperazinyl)carbonyl]-10,11-dihydrodibenz[b,f][1,4]oxazepine
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCCCCCCCCCN1CCN(C(=O)N2Cc3ccccc3Oc3ccc(Cl)cc32)CC1- InChIKey
CHDKWPLZDREZFU-UHFFFAOYSA-N- Molecular formula
- C28H38ClN3O2
- Average molar mass
- 484.1 g/mol
Names & identifiers
- Preferred name
- 8-Chloro-10-[(4-decyl-1-piperazinyl)carbonyl]-10,11-dihydrodibenz[b,f][1,4]oxazepine
- IUPAC
- (3-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-(4-decylpiperazin-1-yl)methanone
Names & synonyms
SCHEMBL9050995CHDKWPLZDREZFU-UHFFFAOYSA-NL0121068-chloro-10-[(4-decyl-1-piperazinyl)carbonyl]-10,11-dihydrodibenz[b,f][1,4]oxazepine
Database identifiers
- PubChem CID
- 15224907
Properties
Computed structural propertiesFilling in
- XLogP
- 7.3
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 612
Related reactions
1 records
Compound notes
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