4-fluoro-N-[(1R)-1-phenylpentyl]benzamide

C18H20FNO — CID 2201408

IUPAC4-fluoro-N-[(1R)-1-phenylpentyl]benzamide
SMILESCCCC[C@@H](NC(=O)c1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C18H20FNO/c1-2-3-9-17(14-7-5-4-6-8-14)20-18(21)15-10-12-16(19)13-11-15/h4-8,10-13,17H,2-3,9H2,1H3,(H,20,21)/t17-/m1/s1
InChIKeyMVZVTUURBAVKJA-QGZVFWFLSA-N
MW285.36 g/mol
LogP4.49
Rot. Bonds6

About 4-fluoro-N-[(1R)-1-phenylpentyl]benzamide

4-fluoro-N-[(1R)-1-phenylpentyl]benzamide (PubChem CID 2201408) has the molecular formula C18H20FNO and a molecular weight of 285.36 g/mol. Its IUPAC name is 4-fluoro-N-[(1R)-1-phenylpentyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[(1R)-1-phenylpentyl]benzamide
PubChem CID2201408
Molecular FormulaC18H20FNO
Molecular Weight285.36 g/mol
Exact Mass285.15
IUPAC Name4-fluoro-N-[(1R)-1-phenylpentyl]benzamide
SMILESCCCC[C@@H](NC(=O)c1ccc(F)cc1)c1ccccc1
InChIInChI=1S/C18H20FNO/c1-2-3-9-17(14-7-5-4-6-8-14)20-18(21)15-10-12-16(19)13-11-15/h4-8,10-13,17H,2-3,9H2,1H3,(H,20,21)/t17-/m1/s1
InChIKeyMVZVTUURBAVKJA-QGZVFWFLSA-N
XLogP4.49
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.36
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-fluoro-N-(1-phenylbutyl)benzamide
CID 60657146
4-fluoro-N-[(1S)-1-phenylpropyl]benzamide
CID 781115
3-fluoro-N-(1-phenylpentyl)benzamide
CID 2941019
4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 63184399
4-fluoro-N-hexan-2-ylbenzamide
CID 62199480
1-N,4-N-bis(1-phenylpropyl)benzene-1,4-dicarboxamide
CID 43912072
(3R)-3-benzamido-3-(4-fluorophenyl)propanoic acid
CID 717556
3-[(4-fluorobenzoyl)amino]-3-(4-fluorophenyl)propanoic acid
CID 4558174
1-phenylhexylcarbamic acid
CID 21477897
4-fluoro-N'-[(2S)-2-phenylpentanoyl]benzohydrazide
CID 9340857
2-bromo-5-fluoro-N-(1-phenylbutyl)benzamide
CID 60667425
4-bromo-3-fluoro-N-(1-phenylbutyl)benzamide
CID 63524586

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[(1R)-1-phenylpentyl]benzamide?
The IUPAC name of 4-fluoro-N-[(1R)-1-phenylpentyl]benzamide (CID 2201408) is 4-fluoro-N-[(1R)-1-phenylpentyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[(1R)-1-phenylpentyl]benzamide?
The canonical SMILES for 4-fluoro-N-[(1R)-1-phenylpentyl]benzamide is CCCC[C@@H](NC(=O)c1ccc(F)cc1)c1ccccc1.
What is the InChIKey of 4-fluoro-N-[(1R)-1-phenylpentyl]benzamide?
The InChIKey is MVZVTUURBAVKJA-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H20FNO/c1-2-3-9-17(14-7-5-4-6-8-14)20-18(21)15-10-12-16(19)13-11-15/h4-8,10-13,17H,2-3,9H2,1H3,(H,20,21)/t17-/m1/s1.
What are the key properties of 4-fluoro-N-[(1R)-1-phenylpentyl]benzamide?
4-fluoro-N-[(1R)-1-phenylpentyl]benzamide has a molecular weight of 285.36 g/mol, XLogP of 4.49, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[(1R)-1-phenylpentyl]benzamide is sourced from PubChem (CID 2201408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).