Chemical ID: 3932430

Cc1ccc(cc1)CCC(=O)Nc2ccc(cc2OC)N
Chemical ID:
3932430
Name [?]:
N-(4-amino-2-methoxy-phenyl)-3-(p-tolyl)propanamide
SMILES [?]:
Cc1ccc(cc1)CCC(=O)Nc2ccc(cc2OC)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.41965
Area:506.868
Solvation:-3.25205
Coulombic:-44.9783
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:284.353
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:2.09
LogP (Chemaxon):3.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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