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Molecule
ID:118397
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Mass
262.34738
Exact Mass
262.16812795
Charge
0
InChI
InChI=1S/C15H22N2O2/c1-10(2)8-17-12-7-11(16)5-6-13(12)19-9-15(3,4)14(17)18/h5-7,10H,8-9,16H2,1-4H3
InChIKey
LVASVZVYVODNJS-UHFFFAOYSA-N
Canonic Smiles
CC(CN1c2cc(N)ccc2OCC(C1=O)(C)C)C
Isomeric Smiles
N1(C(=O)C(COc2c1cc(N)cc2)(C)C)CC(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.3035133
LogD (pH = 7.4)
2.3691652
Log P
2.3700705
Molar Refractivity
76.1605
Polarizability
29.18396
Polar Surface Area
55.56
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F2189-0281
Academic Data
PubChem
44116905
Names and Identifiers
Synonyms
7-amino-5-isobutyl-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
IUPAC name
7-amino-3,3-dimethyl-5-(2-methylpropyl)-2,3,4,5-tetrahydro-1,5-benzoxazepin-4-one
IUPAC Traditional name
7-amino-3,3-dimethyl-5-(2-methylpropyl)-2H-1,5-benzoxazepin-4-one
Registration numbers
MDL Number
MFCD11987133
PubChem CID
44116905
PubChem SID
162098083
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
2.362
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay