4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide

C18H19FN2O2 — CID 175193555

IUPAC4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide
SMILESNC(=O)c1ccc(-c2ccc(F)c(OC3CCNCC3)c2)cc1
InChIInChI=1S/C18H19FN2O2/c19-16-6-5-14(12-1-3-13(4-2-12)18(20)22)11-17(16)23-15-7-9-21-10-8-15/h1-6,11,15,21H,7-10H2,(H2,20,22)
InChIKeyBYZNGFSNGFJDDV-UHFFFAOYSA-N
MW314.36 g/mol
LogP2.72
Rot. Bonds4

About 4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide

4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide (PubChem CID 175193555) has the molecular formula C18H19FN2O2 and a molecular weight of 314.36 g/mol. Its IUPAC name is 4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide.

Molecular Properties

Compound Name4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide
PubChem CID175193555
Molecular FormulaC18H19FN2O2
Molecular Weight314.36 g/mol
Exact Mass314.14
IUPAC Name4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide
SMILESNC(=O)c1ccc(-c2ccc(F)c(OC3CCNCC3)c2)cc1
InChIInChI=1S/C18H19FN2O2/c19-16-6-5-14(12-1-3-13(4-2-12)18(20)22)11-17(16)23-15-7-9-21-10-8-15/h1-6,11,15,21H,7-10H2,(H2,20,22)
InChIKeyBYZNGFSNGFJDDV-UHFFFAOYSA-N
XLogP2.72
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(4-carbamoylphenyl)-4-[(3S)-pyrrolidin-3-yl]oxyphenyl]-3-(3,4-difluorophenyl)-4-[(3S)-pyrrolidin-3-yl]oxybenzamide
CID 122623155
4-(2,5-difluorophenoxy)azepane
CID 63905212
4-fluoro-3-piperidin-4-ylbenzamide;hydrochloride
CID 169452693
4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide
CID 63875509
4-fluoro-3-[(3R)-pyrrolidin-3-yl]oxyaniline
CID 159690612
4-methoxy-3-piperidin-4-yloxybenzoic acid
CID 117053793
4-(4-chloro-2-fluorophenoxy)piperidine;hydrochloride
CID 46735703
5-nitro-2-piperidin-4-yloxybenzamide
CID 62342062
4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]benzamide
CID 10594629
4-(3,4-dimethoxyphenyl)benzamide
CID 152593806
4-(4-bromo-2,5-difluorophenoxy)piperidine
CID 168665362
1-(3-chloro-4-piperidin-4-yloxyphenyl)ethanone
CID 20735197

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide?
The IUPAC name of 4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide (CID 175193555) is 4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide.
What is the SMILES notation for 4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide?
The canonical SMILES for 4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide is NC(=O)c1ccc(-c2ccc(F)c(OC3CCNCC3)c2)cc1.
What is the InChIKey of 4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide?
The InChIKey is BYZNGFSNGFJDDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O2/c19-16-6-5-14(12-1-3-13(4-2-12)18(20)22)11-17(16)23-15-7-9-21-10-8-15/h1-6,11,15,21H,7-10H2,(H2,20,22).
What are the key properties of 4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide?
4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide has a molecular weight of 314.36 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluoro-3-piperidin-4-yloxyphenyl)benzamide is sourced from PubChem (CID 175193555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).