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Molecule
ID:26593
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₆N₂OS
Molecular Mass
306.46614
Exact Mass
306.17658446
Charge
0
InChI
InChI=1S/C17H26N2OS/c1-2-11-8-9-13-14(10-11)21-16(18)15(13)17(20)19-12-6-4-3-5-7-12/h11-12H,2-10,18H2,1H3,(H,19,20)
InChIKey
PWAWLLVCZOVEEN-UHFFFAOYSA-N
Canonic Smiles
CCC1CCc2c(C1)sc(c2C(=O)NC1CCCCC1)N
Isomeric Smiles
c1(c(sc2c1CCC(C2)CC)N)C(=O)NC1CCCCC1
Calculated Properties
JChem
Acid pKa
15.943966
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
4.9306226
LogD (pH = 7.4)
4.930626
Log P
4.930626
Molar Refractivity
88.5833
Polarizability
33.435875
Polar Surface Area
55.12
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
029143
Academic Data
PubChem
4349021
Names and Identifiers
Synonyms
2-Amino-N-cyclohexyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC name
2-amino-N-cyclohexyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Traditional name
2-amino-N-cyclohexyl-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Registration numbers
PubChem SID
160989900
PubChem CID
4349021
MDL Number
MFCD03422644
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
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Bioactivity
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