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IMPPAT Phytochemical information:
Benzyl 2,5-dimethoxybenzoate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY007628
Phytochemical name:
Benzyl 2,5-dimethoxybenzoate
Synonymous chemical names:
benzyl 2,5-dimethoxybenzoate
External chemical identifiers:
CID:71327489
Chemical structure information
SMILES:
COc1ccc(c(c1)C(=O)OCc1ccccc1)OC
InChI:
InChI=1S/C16H16O4/c1-18-13-8-9-15(19-2)14(10-13)16(17)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3
InChIKey:
DIYALSWQLNYWNO-UHFFFAOYSA-N
DeepSMILES:
COcccccc6)C=O)OCcccccc6))))))))))OC
Functional groups:
cC(=O)OC, cOC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C(OCc1ccccc1)c1ccccc1
Scaffold Graph/Node level:
OC(OCC1CCCCC1)C1CCCCC1
Scaffold Graph level:
CC(CCC1CCCCC1)C1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Benzene and substituted derivatives
ClassyFire Subclass:
Benzoic acids and derivatives
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Phenolic acids (C6-C1)
NP Classifier Class:
Simple phenolic acids
NP-Likeness score:
-0.493
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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