Basic information
- CAS
61897-42-5- Standard SMILES
O=C(CN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1)N1CCOCC1.O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O- InChIKey
SLWZTVQPEBKSOY-LVEZLNDCSA-N- Molecular formula
- C33H41N3O11
- Average molar mass
- 655.7 g/mol
- Monoisotopic mass
- 655.27410913
Names & identifiers
- Preferred name
- Morpholine, 4-((4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)acetyl)-, (Z)-2-butenedioate (1:2)
- IUPAC
- 2-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-1-morpholin-4-ylethanone;bis((E)-but-2-enedioic acid)
Names & synonyms
Morpholine, 4-((4-(2-(diphenylmethoxy)ethyl)-1-piperazinyl)acetyl)-, (Z)-2-butenedioate (1:2)61897-42-5RefChem:10899554-(2-(4-(2-(Diphenylmethoxy)ethyl)piperazinyl)acetyl)morpholine dimaleate1-(2-(Benzhydryloxy)ethyl)-4-(2-morpholino-2-oxoethyl)piperazine dimaleate
Database identifiers
- CAS
61897-42-5- PubChem CID
- 6446533
Properties
Computed structural properties
- Topological polar surface area
- 194 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 12
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 621
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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