Basic information
- Standard SMILES
COC(=O)CN1CCN(C(c2ccccc2)c2ccccc2)CC1- InChIKey
CAWIARGDQABCAC-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.4 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(4-benzhydrylpiperazin-1-yl)acetate
- IUPAC
- methyl 2-(4-benzhydrylpiperazin-1-yl)acetate
Names & synonyms
methyl 2-(4-benzhydrylpiperazin-1-yl)acetateSMR000069206CBDivE_014746MLS000060978CHEMBL1529392CAWIARGDQABCAC-UHFFFAOYSA-NHMS2393I23STL337713AKOS003975094178416-97-2methyl (4-benzhydryl-1-piperazinyl)acetateAG-690/11960257
Show more names
methyl [4-(diphenylmethyl)-1-piperazinyl]acetatemethyl [4-(diphenylmethyl)piperazin-1-yl]acetateSR-01000200138SR-01000200138-1(4-benzhydrylpiperazin-1-yl)-acetic acid, methyl ester
Database identifiers
- PubChem CID
- 789874
- ChEMBL
CHEMBL1529392
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 363
Related reactions
2 records
Compound notes
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