5H-Dibenzo(a,d)cyclohepten-5-one, 10-(4-cyclopentyl)-1-piperazinyl-
Basic information
- CAS
56972-86-2- Standard SMILES
O=c1c2ccccc2cc(N2CCN(C3CCCC3)CC2)c2ccccc12- InChIKey
AKFOVQPWIIRBKM-UHFFFAOYSA-N- Molecular formula
- C24H26N2O
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.20451346
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepten-5-one, 10-(4-cyclopentyl)-1-piperazinyl-
- IUPAC
- 9-(4-cyclopentylpiperazin-1-yl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one
Names & synonyms
RMI 609715H-DIBENZO(a,d)CYCLOHEPTEN-5-ONE, 10-(4-CYCLOPENTYL)-1-PIPERAZINYL-56972-86-2DTXSID0020555310-(4-Cyclopentyl)-1-piperazinyl-5H-dibenzo(a,d)cyclohepten-5-oneRefChem:305534DTXCID3012804410-(4-cyclopentylpiperazin-1-yl)-5H-dibenzo[a,d][7]annulen-5-one
Database identifiers
- CAS
56972-86-2- PubChem CID
- 42073
- DTXSID
DTXSID00205553
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 571
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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