N2MU9SC6YM
Basic information
- CAS
3439-68-7- Standard SMILES
COc1cc(C(C)=O)ccc1OCCCCN1CCN(c2ccccc2)CC1- InChIKey
INLZKCSBCSPVDZ-UHFFFAOYSA-N- Molecular formula
- C23H30N2O3
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.22564282
Names & identifiers
- Preferred name
- N2MU9SC6YM
- IUPAC
- 1-[3-methoxy-4-[4-(4-phenylpiperazin-1-yl)butoxy]phenyl]ethanone
Names & synonyms
N2MU9SC6YM1-[3-Methoxy-4-[4-(4-phenyl-1-piperazinyl)butoxy]phenyl]ethanoneAcetophenone, 3'-methoxy-4'-[4-(4-phenyl-1-piperazinyl)butoxy]-Ethanone, 1-[3-methoxy-4-[4-(4-phenyl-1-piperazinyl)butoxy]phenyl]-3439-68-7
Database identifiers
- CAS
3439-68-7- PubChem CID
- 18925
- UNII
- N2MU9SC6YM
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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