1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine

C24H32FN — CID 13230986

IUPAC1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine
SMILESFc1ccc(C(CCCc2ccccc2)CCCN2CCCCC2)cc1
InChIInChI=1S/C24H32FN/c25-24-16-14-23(15-17-24)22(12-7-11-21-9-3-1-4-10-21)13-8-20-26-18-5-2-6-19-26/h1,3-4,9-10,14-17,22H,2,5-8,11-13,18-20H2
InChIKeyQTFXLSRSFALTSJ-UHFFFAOYSA-N
MW353.52 g/mol
LogP6.20
Rot. Bonds9

About 1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine

1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine (PubChem CID 13230986) has the molecular formula C24H32FN and a molecular weight of 353.52 g/mol. Its IUPAC name is 1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine.

Molecular Properties

Compound Name1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine
PubChem CID13230986
Molecular FormulaC24H32FN
Molecular Weight353.52 g/mol
Exact Mass353.25
IUPAC Name1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine
SMILESFc1ccc(C(CCCc2ccccc2)CCCN2CCCCC2)cc1
InChIInChI=1S/C24H32FN/c25-24-16-14-23(15-17-24)22(12-7-11-21-9-3-1-4-10-21)13-8-20-26-18-5-2-6-19-26/h1,3-4,9-10,14-17,22H,2,5-8,11-13,18-20H2
InChIKeyQTFXLSRSFALTSJ-UHFFFAOYSA-N
XLogP6.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.52
LogP ≤ 56.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine?
The IUPAC name of 1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine (CID 13230986) is 1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine.
What is the SMILES notation for 1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine?
The canonical SMILES for 1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine is Fc1ccc(C(CCCc2ccccc2)CCCN2CCCCC2)cc1.
What is the InChIKey of 1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine?
The InChIKey is QTFXLSRSFALTSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32FN/c25-24-16-14-23(15-17-24)22(12-7-11-21-9-3-1-4-10-21)13-8-20-26-18-5-2-6-19-26/h1,3-4,9-10,14-17,22H,2,5-8,11-13,18-20H2.
What are the key properties of 1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine?
1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine has a molecular weight of 353.52 g/mol, XLogP of 6.20, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-fluorophenyl)-7-phenylheptyl]piperidine is sourced from PubChem (CID 13230986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).