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Molecule
ID:23617
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General Information
Structure
Molecular Formula
C₂₃H₂₀N₂O₄
Molecular Mass
388.4159
Exact Mass
388.14230713
Charge
0
InChI
InChI=1S/C23H20N2O4/c1-2-25(18-11-4-3-5-12-18)22(27)16-9-8-10-17(15-16)24-21(26)19-13-6-7-14-20(19)23(28)29/h3-15H,2H2,1H3,(H,24,26)(H,28,29)
InChIKey
FKVLIRHNCKMGLH-UHFFFAOYSA-N
Canonic Smiles
CCN(C(=O)c1cccc(c1)NC(=O)c1ccccc1C(=O)O)c1ccccc1
Isomeric Smiles
C(=O)(N(c1ccccc1)CC)c1cc(NC(=O)c2c(C(=O)O)cccc2)ccc1
Calculated Properties
JChem
Acid pKa
2.9102948
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
1.4918761
LogD (pH = 7.4)
0.550938
Log P
4.0354724
Molar Refractivity
112.2457
Polarizability
41.5513
Polar Surface Area
86.71
Rotatable Bonds
6
Lipinski's Rule of Five
true
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
026020
Academic Data
PubChem
17221883
Names and Identifiers
IUPAC Traditional name
2-({3-[ethyl(phenyl)carbamoyl]phenyl}carbamoyl)benzoic acid
IUPAC name
2-({3-[ethyl(phenyl)carbamoyl]phenyl}carbamoyl)benzoic acid
Synonyms
2-({3-[(Ethylanilino)carbonyl]anilino}carbonyl)-benzoic acid
Registration numbers
PubChem CID
17221883
PubChem SID
160986924
MDL Number
MFCD09455854
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay