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IMPPAT Phytochemical information:
2-Phenetyloxy-5-pentyltetrahydrofuran
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY009560
Phytochemical name:
2-Phenetyloxy-5-pentyltetrahydrofuran
Synonymous chemical names:
2-phenetyloxy-5-pentyltetrahydrofuran
External chemical identifiers:
CID:129847688
Chemical structure information
SMILES:
CCCCCC1CCC(O1)Oc1ccccc1OCC
InChI:
InChI=1S/C17H26O3/c1-3-5-6-9-14-12-13-17(19-14)20-16-11-8-7-10-15(16)18-4-2/h7-8,10-11,14,17H,3-6,9,12-13H2,1-2H3
InChIKey:
QKTOMOAZHKTCIW-UHFFFAOYSA-N
DeepSMILES:
CCCCCCCCCO5)Occcccc6OCC
Functional groups:
cOC, cOC(C)OC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccc(OC2CCCO2)cc1
Scaffold Graph/Node level:
C1CCC(OC2CCCO2)CC1
Scaffold Graph level:
C1CCC(CC2CCCC2)CC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Phenol ethers
NP-Likeness score:
0.431
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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