Molecule

ID:77408

General Information
Structure
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Molecular Formula
C₇H₁₅NOSi
Molecular Mass
157.2856
Exact Mass
157.09229064
Charge
0
InChI
InChI=1S/C7H15NOSi/c1-10(2,3)8-6-4-5-7(8)9/h4-6H2,1-3H3
InChIKey
LUBVCBITQHEVCJ-UHFFFAOYSA-N
Canonic Smiles
O=C1CCCN1[Si](C)(C)C
Isomeric Smiles
N1([Si](C)(C)C)CCCC1=O
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.0608
LogD (pH = 7.4)
1.0608
Log P
1.0608
Molar Refractivity
38.7982
Polarizability
17.041187
Polar Surface Area
20.31
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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