Molecule

ID:993

General Information
Structure
MolImage
Molecular Formula
C₂₈H₄₂Cl₂N₄O₂++
Molecular Mass
537.56468
Exact Mass
536.26848196
Charge
2
InChI
InChI=1S/C28H40Cl2N4O2/c1-5-33(6-2,21-23-13-9-11-15-25(23)29)19-17-31-27(35)28(36)32-18-20-34(7-3,8-4)22-24-14-10-12-16-26(24)30/h9-16H,5-8,17-22H2,1-4H3/p+2
InChIKey
OMHBPUNFVFNHJK-UHFFFAOYSA-P
Canonic Smiles
CC[N+](Cc1ccccc1Cl)(CCNC(=O)C(=O)NCC[N+](Cc1ccccc1Cl)(CC)CC)CC
Isomeric Smiles
Clc1c(C[N+](CCNC(=O)C(=O)NCC[N+](Cc2c(Cl)cccc2)(CC)CC)(CC)CC)cccc1
Calculated Properties
JChem
Acid pKa
10.783874
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-3.6330795
LogD (pH = 7.4)
-3.6085548
Log P
-3.6334014
Molar Refractivity
173.571
Polarizability
58.460724
Polar Surface Area
58.2
Rotatable Bonds
15
Lipinski's Rule of Five
false
ALOGPS 2.1
Log P
2.27
LOG S
-8.81
Solubility (Water)
9.42e-07 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
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Molecule Details
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References
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Bioactivity
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