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Molecule
ID:3455
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₁N₅O
Molecular Mass
311.38154
Exact Mass
311.17461032
Charge
0
InChI
InChI=1S/C17H21N5O/c1-3-4-8-22-14(10-12-6-5-7-13(9-12)23-2)21-15-16(18)19-11-20-17(15)22/h5-7,9,11H,3-4,8,10H2,1-2H3,(H2,18,19,20)
InChIKey
BWLWUGBHOXIUBP-UHFFFAOYSA-N
Canonic Smiles
CCCCn1c(Cc2cccc(c2)OC)nc2c1ncnc2N
Isomeric Smiles
CCCCn1c2ncnc(c2nc1Cc1cccc(c1)OC)N
Calculated Properties
JChem
Acid pKa
18.59569
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
2.618957
LogD (pH = 7.4)
2.8131342
Log P
2.8162956
Molar Refractivity
90.9954
Polarizability
34.49437
Polar Surface Area
78.85
Rotatable Bonds
6
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
3.0
LOG S
-3.63
Solubility (Water)
7.24e-02 g/l
Data Source
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Properties
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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ALOGPS 2.1
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Academic Data
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
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Related Proteins
Molecular Spectra
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DrugBank
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB03809
PubChem
5289228
Names and Identifiers
Synonyms
9-Butyl-8-(3-Methoxybenzyl)-9h-Purin-6-Amine
IUPAC Traditional name
9-butyl-8-[(3-methoxyphenyl)methyl]purin-6-amine
IUPAC name
9-butyl-8-[(3-methoxyphenyl)methyl]-9H-purin-6-amine
Registration numbers
PubChem CID
5289228
PubChem SID
160966894
46506776
Molecule Details
DrugBank
DB03809
Drug information: experimental
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay