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Molecule
ID:50437
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₅FN₂O
Molecular Mass
222.2587032
Exact Mass
222.11684133
Charge
0
InChI
InChI=1S/C12H15FN2O/c13-11-3-1-10(2-4-11)9-15-8-7-14-6-5-12(15)16/h1-4,14H,5-9H2
InChIKey
LRBAOLHKQDTRKT-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)CN1CCNCCC1=O
Isomeric Smiles
N1(C(=O)CCNCC1)Cc1ccc(F)cc1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.6972091
LogD (pH = 7.4)
0.03491585
Log P
0.8581772
Molar Refractivity
59.953
Polarizability
23.046652
Polar Surface Area
32.34
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
053948
Academic Data
PubChem
53409908
Names and Identifiers
IUPAC Traditional name
4-[(4-fluorophenyl)methyl]-1,4-diazepan-5-one
IUPAC name
4-[(4-fluorophenyl)methyl]-1,4-diazepan-5-one
Synonyms
4-(4-Fluorobenzyl)-1,4-diazepan-5-one
Registration numbers
PubChem SID
162055200
PubChem CID
53409908
MDL Number
MFCD13563001
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay