Molecule

ID:439

General Information
Structure
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Molecular Formula
C₂₁H₂₇ClN₂O₂
Molecular Mass
374.90428
Exact Mass
374.17610579
Charge
0
InChI
InChI=1S/C21H27ClN2O2/c22-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-12-10-23(11-13-24)14-16-26-17-15-25/h1-9,21,25H,10-17H2
InChIKey
ZQDWXGKKHFNSQK-UHFFFAOYSA-N
Canonic Smiles
OCCOCCN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1
Isomeric Smiles
Clc1ccc(C(N2CCN(CC2)CCOCCO)c2ccccc2)cc1
Calculated Properties
JChem
Acid pKa
15.121227
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.1205807
LogD (pH = 7.4)
2.8550582
Log P
3.4129696
Molar Refractivity
107.0742
Polarizability
41.987366
Polar Surface Area
35.94
Rotatable Bonds
8
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
3.43
LOG S
-3.61
Solubility (Water)
9.14e-02 g/l
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
No Data Available
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Molecule Details
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References
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Bioactivity
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