Chemical ID: 5587647

COc1cccc(c1)C(=O)NCC(=O)NN=Cc2ccc3c(c2)OCO3
Chemical ID:
5587647
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyleneaminocarbamoylmethyl)-3-methoxy-benzamide
SMILES [?]:
COc1cccc(c1)C(=O)NCC(=O)NN=Cc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O5
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:7.67827
Area:578.315
Solvation:-6.77961
Coulombic:-62.9068
Bond Count [?]
All:28
Single:19
Double:9
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:355.345
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.84
LogP (Chemaxon):1.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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