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IMPPAT Phytochemical information:
Diethylene glycol dibenzoate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY017776
Phytochemical name:
Diethylene glycol dibenzoate
Synonymous chemical names:
diethylene glycol dibenzoate
External chemical identifiers:
CID:8437
,
ChEMBL:CHEMBL2130591
,
ZINC:ZINC000002041023
,
FDASRS:YAI66YDY1C
,
SureChEMBL:SCHEMBL148713
Chemical structure information
SMILES:
O=C(c1ccccc1)OCCOCCOC(=O)c1ccccc1
InChI:
InChI=1S/C18H18O5/c19-17(15-7-3-1-4-8-15)22-13-11-21-12-14-23-18(20)16-9-5-2-6-10-16/h1-10H,11-14H2
InChIKey:
NXQMCAOPTPLPRL-UHFFFAOYSA-N
DeepSMILES:
O=Ccccccc6))))))OCCOCCOC=O)cccccc6
Functional groups:
COC, cC(=O)OC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C(OCCOCCOC(=O)c1ccccc1)c1ccccc1
Scaffold Graph/Node level:
OC(OCCOCCOC(O)C1CCCCC1)C1CCCCC1
Scaffold Graph level:
CC(CCCCCCCC(C)C1CCCCC1)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:
-0.355
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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