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IMPPAT Phytochemical information:
(Z)-Ethyl cinnamate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY011907
Phytochemical name:
(Z)-Ethyl cinnamate
Synonymous chemical names:
(z)-ethyl cinnamate, ethyl cis-cinnamate
External chemical identifiers:
CID:5284656
,
ZINC:ZINC000008580496
,
SureChEMBL:SCHEMBL12001792
Chemical structure information
SMILES:
CCOC(=O)/C=Cc1ccccc1
InChI:
InChI=1S/C11H12O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8-
InChIKey:
KBEBGUQPQBELIU-HJWRWDBZSA-N
DeepSMILES:
CCOC=O)/C=Ccccccc6
Functional groups:
c/C=CC(=O)OC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccccc1
Scaffold Graph/Node level:
C1CCCCC1
Scaffold Graph level:
C1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Phenylpropanoids and polyketides
ClassyFire Class:
Cinnamic acids and derivatives
ClassyFire Subclass:
Cinnamic acid esters
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Phenylpropanoids (C6-C3)
NP Classifier Class:
Cinnamic acids and derivatives
NP-Likeness score:
0.082
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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