1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine

C28H31F3N2O — CID 24825324

IUPAC1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine
SMILESFc1ccc(C(OCCN2CCN(C[C@@H](F)Cc3ccccc3)CC2)c2ccc(F)cc2)cc1
InChIInChI=1S/C28H31F3N2O/c29-25-10-6-23(7-11-25)28(24-8-12-26(30)13-9-24)34-19-18-32-14-16-33(17-15-32)21-27(31)20-22-4-2-1-3-5-22/h1-13,27-28H,14-21H2/t27-/m0/s1
InChIKeyVXDRWSRRRHADME-MHZLTWQESA-N
MW468.56 g/mol
LogP5.27
Rot. Bonds10

About 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine

1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine (PubChem CID 24825324) has the molecular formula C28H31F3N2O and a molecular weight of 468.56 g/mol. Its IUPAC name is 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine.

Molecular Properties

Compound Name1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine
PubChem CID24825324
Molecular FormulaC28H31F3N2O
Molecular Weight468.56 g/mol
Exact Mass468.24
IUPAC Name1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine
SMILESFc1ccc(C(OCCN2CCN(C[C@@H](F)Cc3ccccc3)CC2)c2ccc(F)cc2)cc1
InChIInChI=1S/C28H31F3N2O/c29-25-10-6-23(7-11-25)28(24-8-12-26(30)13-9-24)34-19-18-32-14-16-33(17-15-32)21-27(31)20-22-4-2-1-3-5-22/h1-13,27-28H,14-21H2/t27-/m0/s1
InChIKeyVXDRWSRRRHADME-MHZLTWQESA-N
XLogP5.27
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500468.56
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine?
The IUPAC name of 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine (CID 24825324) is 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine.
What is the SMILES notation for 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine?
The canonical SMILES for 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine is Fc1ccc(C(OCCN2CCN(C[C@@H](F)Cc3ccccc3)CC2)c2ccc(F)cc2)cc1.
What is the InChIKey of 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine?
The InChIKey is VXDRWSRRRHADME-MHZLTWQESA-N. The full InChI is InChI=1S/C28H31F3N2O/c29-25-10-6-23(7-11-25)28(24-8-12-26(30)13-9-24)34-19-18-32-14-16-33(17-15-32)21-27(31)20-22-4-2-1-3-5-22/h1-13,27-28H,14-21H2/t27-/m0/s1.
What are the key properties of 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine?
1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine has a molecular weight of 468.56 g/mol, XLogP of 5.27, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(2S)-2-fluoro-3-phenylpropyl]piperazine is sourced from PubChem (CID 24825324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).