3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide

C17H21FN2O2 — CID 67108472

IUPAC3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide
SMILESCN1CC[C@]2(CCC[C@H](NC(=O)c3cccc(F)c3)C2)C1=O
InChIInChI=1S/C17H21FN2O2/c1-20-9-8-17(16(20)22)7-3-6-14(11-17)19-15(21)12-4-2-5-13(18)10-12/h2,4-5,10,14H,3,6-9,11H2,1H3,(H,19,21)/t14-,17-/m0/s1
InChIKeyUVCJQVJTSCILLQ-YOEHRIQHSA-N
MW304.36 g/mol
LogP2.35
Rot. Bonds2

About 3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide

3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide (PubChem CID 67108472) has the molecular formula C17H21FN2O2 and a molecular weight of 304.36 g/mol. Its IUPAC name is 3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide
PubChem CID67108472
Molecular FormulaC17H21FN2O2
Molecular Weight304.36 g/mol
Exact Mass304.16
IUPAC Name3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide
SMILESCN1CC[C@]2(CCC[C@H](NC(=O)c3cccc(F)c3)C2)C1=O
InChIInChI=1S/C17H21FN2O2/c1-20-9-8-17(16(20)22)7-3-6-14(11-17)19-15(21)12-4-2-5-13(18)10-12/h2,4-5,10,14H,3,6-9,11H2,1H3,(H,19,21)/t14-,17-/m0/s1
InChIKeyUVCJQVJTSCILLQ-YOEHRIQHSA-N
XLogP2.35
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.36
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-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

3-fluoro-N-(1-oxo-2-propyl-2-azaspiro[4.5]decan-7-yl)benzamide
CID 67108219
N-[(5S,7S)-2-[3-(dimethylamino)phenyl]-1-oxo-2-azaspiro[4.5]decan-7-yl]-3-fluorobenzamide
CID 58237136
N-[(5S,7S)-2-(3-fluorophenyl)-1-oxo-2-azaspiro[4.5]decan-7-yl]pyridine-4-carboxamide
CID 67108857
3-fluoro-N-[2-[3-(3-morpholin-4-ylpropyl)phenyl]-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide
CID 67108815
N-[(5R,7S)-2-(3-fluorophenyl)-1-oxo-2-azaspiro[4.5]decan-7-yl]pyridine-2-carboxamide
CID 58237396
3-fluoro-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
CID 110867653
2-methyl-N-[(5S,7R)-2-(2-methylpyrimidin-4-yl)-1-oxo-2-azaspiro[4.5]decan-7-yl]pyridine-4-carboxamide
CID 52911567
N-(1-ethylsulfonylpiperidin-4-yl)-3-fluorobenzamide
CID 110823002
N-[(5S,7S)-2-(3,5-difluorophenyl)-1-oxo-2-azaspiro[4.5]decan-7-yl]-2-methyl-1,3-thiazole-4-carboxamide
CID 67108524
N-[(1S,3S)-3-[(3-chlorobenzoyl)amino]cyclohexyl]-3-fluorobenzamide
CID 71561313
N-[(5S,7R)-2-(2-fluorophenyl)-1-oxo-2-azaspiro[4.5]decan-7-yl]-6-methylpyridine-2-carboxamide
CID 52912119
N-(4-aminocyclohexyl)-3-fluorobenzamide
CID 43653117

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide?
The IUPAC name of 3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide (CID 67108472) is 3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide.
What is the SMILES notation for 3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide?
The canonical SMILES for 3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide is CN1CC[C@]2(CCC[C@H](NC(=O)c3cccc(F)c3)C2)C1=O.
What is the InChIKey of 3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide?
The InChIKey is UVCJQVJTSCILLQ-YOEHRIQHSA-N. The full InChI is InChI=1S/C17H21FN2O2/c1-20-9-8-17(16(20)22)7-3-6-14(11-17)19-15(21)12-4-2-5-13(18)10-12/h2,4-5,10,14H,3,6-9,11H2,1H3,(H,19,21)/t14-,17-/m0/s1.
What are the key properties of 3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide?
3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide has a molecular weight of 304.36 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[(5S,7S)-2-methyl-1-oxo-2-azaspiro[4.5]decan-7-yl]benzamide is sourced from PubChem (CID 67108472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).