N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide

C20H18FNO2 — CID 46770418

IUPACN-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide
SMILESCCC(Oc1cccc2ccccc12)C(=O)Nc1cccc(F)c1
InChIInChI=1S/C20H18FNO2/c1-2-18(20(23)22-16-10-6-9-15(21)13-16)24-19-12-5-8-14-7-3-4-11-17(14)19/h3-13,18H,2H2,1H3,(H,22,23)
InChIKeyQMQSGQUZPSBQBS-UHFFFAOYSA-N
MW323.37 g/mol
LogP4.78
Rot. Bonds5

About N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide

N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide (PubChem CID 46770418) has the molecular formula C20H18FNO2 and a molecular weight of 323.37 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide
PubChem CID46770418
Molecular FormulaC20H18FNO2
Molecular Weight323.37 g/mol
Exact Mass323.13
IUPAC NameN-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide
SMILESCCC(Oc1cccc2ccccc12)C(=O)Nc1cccc(F)c1
InChIInChI=1S/C20H18FNO2/c1-2-18(20(23)22-16-10-6-9-15(21)13-16)24-19-12-5-8-14-7-3-4-11-17(14)19/h3-13,18H,2H2,1H3,(H,22,23)
InChIKeyQMQSGQUZPSBQBS-UHFFFAOYSA-N
XLogP4.78
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide 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

(2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide
CID 92671782
(2S)-N-(3-fluorophenyl)-2-(2-methylphenoxy)butanamide
CID 92686201
(2S)-N-(4-ethylphenyl)-2-naphthalen-1-yloxybutanamide
CID 92683938
(2R)-N-(3,4-dimethoxyphenyl)-2-naphthalen-1-yloxybutanamide
CID 92680294
(2R)-2-naphthalen-1-yloxy-N-(3-nitrophenyl)butanamide
CID 92684735
4-tert-butyl-N-[3-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]phenyl]benzamide
CID 94027963
(2R)-N-methyl-2-naphthalen-1-yloxybutanamide
CID 30388203
(2S)-N-(4-iodophenyl)-2-naphthalen-1-yloxybutanamide
CID 30396463
(2S)-N-(4-bromophenyl)-2-naphthalen-1-yloxybutanamide
CID 30387662
(2R)-N-(3-chloro-4-methylphenyl)-2-naphthalen-1-yloxybutanamide
CID 94018722
methyl 2-chloro-5-(2-naphthalen-1-yloxybutanoylamino)benzoate
CID 43915723
(2S)-N-[(4-fluorophenyl)methyl]-2-naphthalen-1-yloxybutanamide
CID 92674999

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide?
The IUPAC name of N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide (CID 46770418) is N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide?
The canonical SMILES for N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide is CCC(Oc1cccc2ccccc12)C(=O)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide?
The InChIKey is QMQSGQUZPSBQBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FNO2/c1-2-18(20(23)22-16-10-6-9-15(21)13-16)24-19-12-5-8-14-7-3-4-11-17(14)19/h3-13,18H,2H2,1H3,(H,22,23).
What are the key properties of N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide?
N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide has a molecular weight of 323.37 g/mol, XLogP of 4.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide is sourced from PubChem (CID 46770418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).