Molecule

ID:46972

General Information
Structure
MolImage
Molecular Formula
C₁₂H₁₇Cl₂NO
Molecular Mass
262.17548
Exact Mass
261.06871953
Charge
0
InChI
InChI=1S/C12H16ClNO.ClH/c1-9-2-3-12(11(13)8-9)15-10-4-6-14-7-5-10;/h2-3,8,10,14H,4-7H2,1H3;1H
InChIKey
ALNJDPWXWWMICN-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(c1)Cl)OC1CCNCC1.Cl
Isomeric Smiles
c1(c(cc(cc1)C)Cl)OC1CCNCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.63059986
LogD (pH = 7.4)
0.21371934
Log P
2.576799
Molar Refractivity
62.5236
Polarizability
24.654629
Polar Surface Area
21.26
Rotatable Bonds
2
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
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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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