N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide

C26H27FN2O — CID 46048008

IUPACN-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide
SMILESCc1ccc(CN2CCC(N(C(=O)c3ccccc3)c3ccc(F)cc3)CC2)cc1
InChIInChI=1S/C26H27FN2O/c1-20-7-9-21(10-8-20)19-28-17-15-25(16-18-28)29(24-13-11-23(27)12-14-24)26(30)22-5-3-2-4-6-22/h2-14,25H,15-19H2,1H3
InChIKeyQMNOGQAVVNOCLD-UHFFFAOYSA-N
MW402.51 g/mol
LogP5.45
Rot. Bonds5

About N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide

N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide (PubChem CID 46048008) has the molecular formula C26H27FN2O and a molecular weight of 402.51 g/mol. Its IUPAC name is N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide
PubChem CID46048008
Molecular FormulaC26H27FN2O
Molecular Weight402.51 g/mol
Exact Mass402.21
IUPAC NameN-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide
SMILESCc1ccc(CN2CCC(N(C(=O)c3ccccc3)c3ccc(F)cc3)CC2)cc1
InChIInChI=1S/C26H27FN2O/c1-20-7-9-21(10-8-20)19-28-17-15-25(16-18-28)29(24-13-11-23(27)12-14-24)26(30)22-5-3-2-4-6-22/h2-14,25H,15-19H2,1H3
InChIKeyQMNOGQAVVNOCLD-UHFFFAOYSA-N
XLogP5.45
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.51
LogP ≤ 55.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-yl]-4-methyl-N-phenylbenzamide
CID 46054292
N-(4-ethylphenyl)-4-fluoro-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]benzamide
CID 46052023
2-fluoro-N-(4-fluorophenyl)-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]benzamide
CID 46048024
N-(4-fluorophenyl)-N-[1-(2-methylpropyl)piperidin-4-yl]benzamide
CID 42858072
4-fluoro-N-(4-methylphenyl)-N-[1-[(3-nitrophenyl)methyl]piperidin-4-yl]benzamide
CID 46048142
N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)-3-methylbenzamide
CID 46054475
N-(4-fluorophenyl)-N-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]benzamide
CID 46055052
4-fluoro-N-(4-fluorophenyl)-N-[1-[(4-nitrophenyl)methyl]piperidin-4-yl]benzamide
CID 46051946
N-(1-benzylpiperidin-4-yl)-N-(4-fluorophenyl)furan-2-carboxamide
CID 42853216
N-[1-[(2,4-difluorophenyl)methyl]piperidin-4-yl]-3-methyl-N-(4-methylphenyl)benzamide
CID 46052014
N-(3-methylphenyl)-N-[1-[[4-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]benzamide
CID 42858255
N-(4-fluorophenyl)-4-methoxy-N-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]benzamide
CID 46054333

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide?
The IUPAC name of N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide (CID 46048008) is N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide.
What is the SMILES notation for N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide?
The canonical SMILES for N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide is Cc1ccc(CN2CCC(N(C(=O)c3ccccc3)c3ccc(F)cc3)CC2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide?
The InChIKey is QMNOGQAVVNOCLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H27FN2O/c1-20-7-9-21(10-8-20)19-28-17-15-25(16-18-28)29(24-13-11-23(27)12-14-24)26(30)22-5-3-2-4-6-22/h2-14,25H,15-19H2,1H3.
What are the key properties of N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide?
N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide has a molecular weight of 402.51 g/mol, XLogP of 5.45, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]benzamide is sourced from PubChem (CID 46048008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).