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IMPPAT Phytochemical information:
N,N-Diphenylformamide
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY016771
Phytochemical name:
N,N-Diphenylformamide
Synonymous chemical names:
n,n-diphenylformamide
External chemical identifiers:
CID:69081
,
ZINC:ZINC000000154639
,
FDASRS:FF0X003442
,
SureChEMBL:SCHEMBL43388
,
MolPort-001-671-182
Chemical structure information
SMILES:
O=CN(c1ccccc1)c1ccccc1
InChI:
InChI=1S/C13H11NO/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H
InChIKey:
DCNUQRBLZWSGAV-UHFFFAOYSA-N
DeepSMILES:
O=CNcccccc6))))))cccccc6
Functional groups:
cN(c)C=O
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccc(Nc2ccccc2)cc1
Scaffold Graph/Node level:
C1CCC(NC2CCCCC2)CC1
Scaffold Graph level:
C1CCC(CC2CCCCC2)CC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Benzenoids
ClassyFire Class:
Benzene and substituted derivatives
ClassyFire Subclass:
Anilides
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Flavonoids
NP Classifier Class:
Chalcones
NP-Likeness score:
-0.076
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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