3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide

C19H20F2N2O2 — CID 143718334

IUPAC3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide
SMILESNC(=O)c1ccc(OC2CCN(Cc3ccc(F)cc3)CC2)c(F)c1
InChIInChI=1S/C19H20F2N2O2/c20-15-4-1-13(2-5-15)12-23-9-7-16(8-10-23)25-18-6-3-14(19(22)24)11-17(18)21/h1-6,11,16H,7-10,12H2,(H2,22,24)
InChIKeyFJAXVYJSXCWVPQ-UHFFFAOYSA-N
MW346.38 g/mol
LogP3.11
Rot. Bonds5

About 3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide

3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide (PubChem CID 143718334) has the molecular formula C19H20F2N2O2 and a molecular weight of 346.38 g/mol. Its IUPAC name is 3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide.

Molecular Properties

Compound Name3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide
PubChem CID143718334
Molecular FormulaC19H20F2N2O2
Molecular Weight346.38 g/mol
Exact Mass346.15
IUPAC Name3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide
SMILESNC(=O)c1ccc(OC2CCN(Cc3ccc(F)cc3)CC2)c(F)c1
InChIInChI=1S/C19H20F2N2O2/c20-15-4-1-13(2-5-15)12-23-9-7-16(8-10-23)25-18-6-3-14(19(22)24)11-17(18)21/h1-6,11,16H,7-10,12H2,(H2,22,24)
InChIKeyFJAXVYJSXCWVPQ-UHFFFAOYSA-N
XLogP3.11
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide 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

[4-[[4-(2,4-difluorophenoxy)piperidin-1-yl]methyl]phenyl]methanol
CID 110008205
[1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-fluorobenzoate
CID 18919757
[4-(aminomethyl)phenyl]-[4-(2,4-difluorophenoxy)piperidin-1-yl]methanone;hydrochloride
CID 119296579
N-[3-chloro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]-4-fluorobenzamide;2,2,2-trifluoroacetic acid
CID 44526159
1-[(4-fluorophenyl)methyl]piperidine-4-carboxylic acid
CID 4641825
cyclopropyl 4-[[4-(2,4-dichlorophenoxy)piperidin-1-yl]methyl]-2-fluorobenzoate
CID 152712132
[3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone
CID 24792029
N-[3-chloro-4-[1-(thiophen-3-ylmethyl)piperidin-4-yl]oxyphenyl]-4-fluorobenzamide
CID 44526994
methyl 4-[[4-[[3-fluoro-4-[1-[4-(trifluoromethyl)phenyl]piperidin-4-yl]oxybenzoyl]amino]piperidin-1-yl]methyl]benzoate
CID 24994411
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-N-(3,4-dimethoxyphenyl)-4-fluorobenzamide
CID 42858157
[4-chloro-2-[1-[(3,5-difluorophenyl)methyl]piperidin-4-yl]oxyphenyl]-piperidin-1-ylmethanone
CID 25378744
[1-[(4-chlorophenyl)methyl]piperidin-4-yl] 4-chlorobenzoate;hydrochloride
CID 18919932

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide?
The IUPAC name of 3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide (CID 143718334) is 3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide.
What is the SMILES notation for 3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide?
The canonical SMILES for 3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide is NC(=O)c1ccc(OC2CCN(Cc3ccc(F)cc3)CC2)c(F)c1.
What is the InChIKey of 3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide?
The InChIKey is FJAXVYJSXCWVPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O2/c20-15-4-1-13(2-5-15)12-23-9-7-16(8-10-23)25-18-6-3-14(19(22)24)11-17(18)21/h1-6,11,16H,7-10,12H2,(H2,22,24).
What are the key properties of 3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide?
3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide has a molecular weight of 346.38 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]oxybenzamide is sourced from PubChem (CID 143718334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).