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Molecule
ID:23689
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₀N₂O₄
Molecular Mass
292.3303
Exact Mass
292.14230713
Charge
0
InChI
InChI=1S/C15H20N2O4/c1-2-3-10-16-15(21)11-4-6-12(7-5-11)17-13(18)8-9-14(19)20/h4-7H,2-3,8-10H2,1H3,(H,16,21)(H,17,18)(H,19,20)
InChIKey
IKSWZLJJGBTXAI-UHFFFAOYSA-N
Canonic Smiles
CCCCNC(=O)c1ccc(cc1)NC(=O)CCC(=O)O
Isomeric Smiles
C(=O)(c1ccc(NC(=O)CCC(=O)O)cc1)NCCCC
Calculated Properties
JChem
Acid pKa
3.8728263
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-0.19788982
LogD (pH = 7.4)
-1.7933978
Log P
1.4340343
Molar Refractivity
79.663
Polarizability
29.65026
Polar Surface Area
95.5
Rotatable Bonds
8
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
026093
Academic Data
PubChem
17195129
Names and Identifiers
IUPAC name
3-{[4-(butylcarbamoyl)phenyl]carbamoyl}propanoic acid
Synonyms
4-{4-[(Butylamino)carbonyl]anilino}-4-oxobutanoic acid
IUPAC Traditional name
3-{[4-(butylcarbamoyl)phenyl]carbamoyl}propanoic acid
Registration numbers
MDL Number
MFCD09435253
PubChem CID
17195129
PubChem SID
160986996
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay