Chemical ID: 6445448

CCC(=O)Nc1ccc(cc1)C(=O)NN=Cc2ccc3c(c2)OCO3
Chemical ID:
6445448
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyleneamino)-4-propanoylamino-benzamide
SMILES [?]:
CCC(=O)Nc1ccc(cc1)C(=O)NN=Cc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:7.9668
Area:550.13
Solvation:-5.78645
Coulombic:-54.4894
Bond Count [?]
All:27
Single:18
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:339.345
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.26
LogP (Chemaxon):2.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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