1-(4-Benzylpiperazino)-2-morpholino-1-ethanone
Basic information
- CAS
865660-50-0- Standard SMILES
O=C(CN1CCOCC1)N1CCN(Cc2ccccc2)CC1- InChIKey
DCFLLGGLAKZSHN-UHFFFAOYSA-N- Molecular formula
- C17H25N3O2
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.19467705
Names & identifiers
- Preferred name
- 1-(4-Benzylpiperazino)-2-morpholino-1-ethanone
- IUPAC
- 1-(4-benzylpiperazin-1-yl)-2-morpholin-4-ylethanone
- English name
- 1-(4-BENZYLPIPERAZINO)-2-MORPHOLINO-1-ETHANONE
- Molecular formula
- C17H25N3O2
- Molecular weight
- 303.4
Names & synonyms
1-(4-benzylpiperazino)-2-morpholino-1-ethanone865660-50-01-(4-benzylpiperazin-1-yl)-2-morpholin-4-ylethanone1-(4-benzylpiperazin-1-yl)-2-(morpholin-4-yl)ethan-1-oneCHEMBL5005200AKOS0050909273X-0912Ethanone, 2-(4-morpholinyl)-1-[4-(phenylmethyl)-1-piperazinyl]-
Database identifiers
- CAS
865660-50-0- PubChem CID
- 1475163
- ChEMBL
CHEMBL5005200
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 344
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Compound notes
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