Molecule

ID:61606

General Information
Structure
Molecular Formula
C₁₂H₂₁NSi
Molecular Mass
207.38734
Exact Mass
207.14432621
Charge
0
InChI
InChI=1S/C12H21NSi/c1-11(13-10-14(2,3)4)12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3/t11-/m0/s1
InChIKey
ZNLUTOAUUHFXKI-NSHDSACASA-N
Canonic Smiles
C[C@@H](c1ccccc1)NC[Si](C)(C)C
Isomeric Smiles
N([C@@H](C)c1ccccc1)C[Si](C)(C)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.5683815
LogD (pH = 7.4)
1.1247903
Log P
4.1608
Molar Refractivity
59.0961
Polarizability
25.885414
Polar Surface Area
12.03
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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