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Molecule
ID:23664
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₆N₂O₄
Molecular Mass
346.42074
Exact Mass
346.18925732
Charge
0
InChI
InChI=1S/C19H26N2O4/c1-2-3-11-20-17(22)13-7-6-8-14(12-13)21-18(23)15-9-4-5-10-16(15)19(24)25/h6-8,12,15-16H,2-5,9-11H2,1H3,(H,20,22)(H,21,23)(H,24,25)
InChIKey
LTUBGWQAQCANFE-UHFFFAOYSA-N
Canonic Smiles
CCCCNC(=O)c1cccc(c1)NC(=O)C1CCCCC1C(=O)O
Isomeric Smiles
C(=O)(C1C(C(=O)O)CCCC1)Nc1cc(C(=O)NCCCC)ccc1
Calculated Properties
JChem
Log P
2.9454184
Molar Refractivity
96.2118
Polarizability
36.26595
Polar Surface Area
95.5
Rotatable Bonds
7
Lipinski's Rule of Five
true
Acid pKa
3.913073
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
1.3523045
LogD (pH = 7.4)
-0.261379
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Commercial Catalog
Matrix Scientific
026068
Academic Data
PubChem
17196935
Names and Identifiers
Synonyms
2-({3-[(Butylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid
IUPAC Traditional name
2-{[3-(butylcarbamoyl)phenyl]carbamoyl}cyclohexane-1-carboxylic acid
IUPAC name
2-{[3-(butylcarbamoyl)phenyl]carbamoyl}cyclohexane-1-carboxylic acid
Registration numbers
PubChem CID
17196935
MDL Number
MFCD09437026
PubChem SID
160986971
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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