Chemical ID: 5845611

Cc1ccc(o1)CNC(=O)CCC(=O)NCc2ccc3c(c2)OCO3
Chemical ID:
5845611
Name [?]:
N'-(benzo[1,3]dioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]butanediamide
SMILES [?]:
Cc1ccc(o1)CNC(=O)CCC(=O)NCc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O5
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.35788
Area:593.945
Solvation:-5.49074
Coulombic:-62.5169
Bond Count [?]
All:27
Single:20
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:344.362
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.98
LogP (Chemaxon):0.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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