Chemical ID: 5862245

CCOc1ccc(cc1OCC)C=NNC(=O)C(C(C)C)NC(=O)c2ccccc2
Chemical ID:
5862245
Name [?]:
N-[1-[(3,4-diethoxyphenyl)methyleneaminocarbamoyl]-2-methyl-propyl]benzamide
SMILES [?]:
CCOc1ccc(cc1OCC)C=NNC(=O)C(C(C)C)NC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H29N3O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:9.95708
Area:668.066
Solvation:-6.74457
Coulombic:-56.4876
Bond Count [?]
All:31
Single:22
Double:9
Rotors:12
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:411.494
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.75
LogP (Chemaxon):3.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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