Chemical ID: 6016808

COCCN(CC(=O)N(Cc1ccc2c(c1)OCO2)Cc3ccco3)C(=O)c4cccc(c4)OC
Chemical ID:
6016808
Name [?]:
N-[(benzo[1,3]dioxol-5-ylmethyl-(2-furylmethyl)carbamoyl)methyl]-3-methoxy-N-(2-methoxyethyl)benzamide
SMILES [?]:
COCCN(CC(=O)N(Cc1ccc2c(c1)OCO2)Cc3ccco3)C(=O)c4cccc(c4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28N2O7
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:8.07762
Area:691.052
Solvation:-9.19867
Coulombic:-70.6174
Bond Count [?]
All:38
Single:28
Double:10
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:480.51
H-Bond Donors:0
H-Bond Acceptors:8
XLogP:2.48
LogP (Chemaxon):2.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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