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Molecule
ID:4338
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₂N₄O₄
Molecular Mass
382.41308
Exact Mass
382.1641052
Charge
0
InChI
InChI=1S/C20H22N4O4/c21-19(22)11-1-5-13(6-2-11)27-15-9-25-18-16(10-26-17(15)18)28-14-7-3-12(4-8-14)20(23)24/h1-8,15-18H,9-10H2,(H3,21,22)(H3,23,24)/t15-,16+,17-,18-/m1/s1
InChIKey
CDEVHSIVANGYRI-XMTFNYHQSA-N
Canonic Smiles
NC(=N)c1ccc(cc1)O[C@@H]1CO[C@H]2[C@@H]1OC[C@@H]2Oc1ccc(cc1)C(=N)N
Isomeric Smiles
N=C(N)c1ccc(O[C@@H]2CO[C@@H]3[C@@H](Oc4ccc(C(=N)N)cc4)CO[C@H]23)cc1
Calculated Properties
JChem
H Acceptors
8
H Donor
4
LogD (pH = 5.5)
-3.7281778
LogD (pH = 7.4)
-3.7194889
Log P
1.1026285
Molar Refractivity
123.2482
Polarizability
39.659515
Polar Surface Area
136.66
Rotatable Bonds
6
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
0.35
LOG S
-3.88
Solubility (Water)
5.09e-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
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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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General Information
Calculated Properties
•
RDKit
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JChem
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ALOGPS 2.1
Data Source
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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PubChem CID
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PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
5326926
DrugBank
DB04792
Names and Identifiers
IUPAC name
4-{[(3R,3aR,6S,6aR)-6-(4-carbamimidoylphenoxy)-hexahydrofuro[3,2-b]furan-3-yl]oxy}benzene-1-carboximidamide
IUPAC Traditional name
4-{[(3R,3aR,6S,6aR)-6-(4-carbamimidoylphenoxy)-hexahydrofuro[3,2-b]furan-3-yl]oxy}benzenecarboximidamide
Synonyms
2,5-O,O-BIS-{4',4''-AMIDINOPHENYL}-1,4:3,6-DIANHYDRO-D-SORBITOL
Registration numbers
PubChem CID
5326926
PubChem SID
46506156
160967770
Molecule Details
DrugBank
DB04792
Drug information: experimental
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay