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Molecule
ID:11131
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₉NO₃
Molecular Mass
273.32696
Exact Mass
273.13649347
Charge
0
InChI
InChI=1S/C16H19NO3/c18-15(13-8-4-5-9-14(13)16(19)20)17-11-10-12-6-2-1-3-7-12/h1-7,13-14H,8-11H2,(H,17,18)(H,19,20)
InChIKey
GWFYOSXXZXFIFE-UHFFFAOYSA-N
Canonic Smiles
O=C(C1CC=CCC1C(=O)O)NCCc1ccccc1
Isomeric Smiles
C1(C(C(=O)O)CC=CC1)C(=O)NCCc1ccccc1
Calculated Properties
JChem
Acid pKa
4.405274
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.0541239
LogD (pH = 7.4)
-0.7030873
Log P
2.1808472
Molar Refractivity
77.2889
Polarizability
29.493744
Polar Surface Area
66.4
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
008069
Academic Data
PubChem
2900767
Names and Identifiers
IUPAC Traditional name
6-[(2-phenylethyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
IUPAC name
6-[(2-phenylethyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
Synonyms
6-Phenethylcarbamoyl-cyclohex-3-ene-carboxylic acid
Registration numbers
CAS Number
351982-48-4
MDL Number
MFCD00755069
PubChem SID
160974438
PubChem CID
2900767
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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Bioactivity
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