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Molecule
ID:81200
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₇NO₃
Molecular Mass
295.33248
Exact Mass
295.12084341
Charge
0
InChI
InChI=1S/C18H17NO3/c1-2-21-18(20)16-11-14-15(19-16)9-6-10-17(14)22-12-13-7-4-3-5-8-13/h3-11,19H,2,12H2,1H3
InChIKey
HIQPISGKBJHKIN-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1[nH]c2c(c1)c(ccc2)OCc1ccccc1
Isomeric Smiles
[nH]1c2c(c(ccc2)OCc2ccccc2)cc1C(=O)OCC
Calculated Properties
JChem
Acid pKa
11.447945
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.9190953
LogD (pH = 7.4)
3.9190617
Log P
3.9190958
Molar Refractivity
84.8717
Polarizability
33.93185
Polar Surface Area
51.32
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR2384
Academic Data
PubChem
119707
Names and Identifiers
IUPAC Traditional name
ethyl 4-(benzyloxy)-1H-indole-2-carboxylate
Synonyms
4-(Benzyloxy)-2-(ethoxycarbonyl)-1H-indole
Ethyl 4-(benzyloxy)-1H-indole-2-carboxylate
IUPAC name
ethyl 4-(benzyloxy)-1H-indole-2-carboxylate
Registration numbers
CAS Number
27737-55-9
MDL Number
MFCD00016687
PubChem SID
162068319
PubChem CID
119707
Properties
Safety Information
Storage Warning
Irritant/Light Sensitive/Store under Argon/Keep Cold
Source
Physical Property
Melting Point
168-172°C
Source
References
PubChem Literature
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Bioactivity
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