Basic information
- Standard SMILES
COC(=O)Cc1ccc(CN2CCN(C(c3ccccc3)c3ccccc3)CC2)cc1- InChIKey
QSOJNPXWLAPPPQ-UHFFFAOYSA-N- Molecular formula
- C27H30N2O2
- Average molar mass
- 414.5 g/mol
Names & identifiers
- Preferred name
- Methyl 4-[(4-diphenylmethyl-1-piperazinyl)methyl]phenylacetate
- IUPAC
- methyl 2-[4-[(4-benzhydrylpiperazin-1-yl)methyl]phenyl]acetate
Names & synonyms
SCHEMBL8690003QSOJNPXWLAPPPQ-UHFFFAOYSA-Nmethyl 4-[(4-diphenylmethyl-1-piperazinyl)methyl]phenylacetate
Database identifiers
- PubChem CID
- 10993378
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 507
Related reactions
2 records
Linked notes
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