1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, benzoate (ester)
Basic information
- CAS
149848-10-2- Standard SMILES
O=C(OC(CCN1CCN(C(c2ccccc2)c2ccccc2)CC1)c1ccccc1)c1ccccc1- InChIKey
HUPKCEAIZGDTSB-UHFFFAOYSA-N- Molecular formula
- C33H34N2O2
- Average molar mass
- 490.6 g/mol
- Monoisotopic mass
- 490.26202833
Names & identifiers
- Preferred name
- 1-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, benzoate (ester)
- IUPAC
- [3-(4-benzhydrylpiperazin-1-yl)-1-phenylpropyl] benzoate
Names & synonyms
4-(Diphenylmethyl)-alpha-phenyl-1-piperazinepropanol benzoate (ester)149848-10-21-Piperazinepropanol, 4-(diphenylmethyl)-alpha-phenyl-, benzoate (ester)RefChem:234079DTXSID109337793-[4-(Diphenylmethyl)piperazin-1-yl]-1-phenylpropyl benzoate
Database identifiers
- CAS
149848-10-2- PubChem CID
- 3073541
- DTXSID
DTXSID10933779
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 633
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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