Basic information
- CAS
66944-59-0- Standard SMILES
Cl.Cl.O=C(OCCN1CCN(CCOC(=O)C2CCCCCC2)CC1)C1CCCCCC1- InChIKey
LDYOQPYKIDDQHF-UHFFFAOYSA-N- Molecular formula
- C24H44Cl2N2O4
- Average molar mass
- 495.5 g/mol
- Monoisotopic mass
- 494.2678133
Names & identifiers
- Preferred name
- Ethanol, 2,2'-(1,4-piperazinylene)di-, dicycloheptylcarboxylate, dihydrochloride
- IUPAC
- 2-[4-[2-(cycloheptanecarbonyloxy)ethyl]piperazin-1-yl]ethyl cycloheptanecarboxylate;dihydrochloride
Names & synonyms
ISS 504866944-59-0ETHANOL, 2,2'-(1,4-PIPERAZINYLENE)DI-, DICYCLOHEPTYLCARBOXYLATE, DIHYDROCHLORIDE2,2'-(1,4-Piperazinylene)diethanol dicycloheptylcarboxylate dihydrochlorideDTXSID30217149RefChem:340698DTXCID80139640(Piperazine-1,4-diyl)di(ethane-2,1-diyl) dicycloheptanecarboxylate--hydrogen chloride (1/2)
Database identifiers
- CAS
66944-59-0- PubChem CID
- 48600
- DTXSID
DTXSID30217149
Properties
Computed structural properties
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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