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IMPPAT Phytochemical information:
Pentyl phenylacetate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY017903
Phytochemical name:
Pentyl phenylacetate
Synonymous chemical names:
amyl phenylacetate
External chemical identifiers:
CID:98492
,
ZINC:ZINC000001677806
,
FDASRS:7ET3LE4BID
,
SureChEMBL:SCHEMBL539127
,
MolPort-001-833-051
Chemical structure information
SMILES:
CCCCCOC(=O)Cc1ccccc1
InChI:
InChI=1S/C13H18O2/c1-2-3-7-10-15-13(14)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3
InChIKey:
LRVLBFSVAFUOGO-UHFFFAOYSA-N
DeepSMILES:
CCCCCOC=O)Ccccccc6
Functional groups:
COC(C)=O
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:
Benzenoids
ClassyFire Class:
Benzene and substituted derivatives
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Fatty esters
NP Classifier Class:
Wax monoesters
NP-Likeness score:
-0.212
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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