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IMPPAT Phytochemical information:
N-(13-Methyltetradecyl)acetamide
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY008894
Phytochemical name:
N-(13-Methyltetradecyl)acetamide
Synonymous chemical names:
n-(13-methyltetradecyl) acetamide (capsiamide), n-(4-hydroxy-3-methoxy-benzyl)-8-methyl-non-trans-6-enamide (capsiamide)
External chemical identifiers:
CID:47346
,
ChEBI:81149
,
ZINC:ZINC000005440783
,
SureChEMBL:SCHEMBL7829295
Chemical structure information
SMILES:
CC(CCCCCCCCCCCCNC(=O)C)C
InChI:
InChI=1S/C17H35NO/c1-16(2)14-12-10-8-6-4-5-7-9-11-13-15-18-17(3)19/h16H,4-15H2,1-3H3,(H,18,19)
InChIKey:
AMLDBWWQKYLAHJ-UHFFFAOYSA-N
DeepSMILES:
CCCCCCCCCCCCCCNC=O)C)))))))))))))))C
Functional groups:
CNC(C)=O
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organic acids and derivatives
ClassyFire Class:
Carboxylic acids and derivatives
ClassyFire Subclass:
Carboxylic acid derivatives
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Fatty amides
NP Classifier Class:
N-acyl amines
NP-Likeness score:
-0.015
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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