Chemical ID: 5868608

CC(C)C(C(=O)NN=Cc1ccccc1)NC(=O)c2ccc(cc2)OC
Chemical ID:
5868608
Name [?]:
N-[1-(benzylideneaminocarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide
SMILES [?]:
CC(C)C(C(=O)NN=Cc1ccccc1)NC(=O)c2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23N3O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:9.79304
Area:585.357
Solvation:-4.84088
Coulombic:-49.8526
Bond Count [?]
All:27
Single:18
Double:9
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:353.415
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.26
LogP (Chemaxon):3.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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