Chemical ID: 3900769

CCc1ccc2c(c1)cc(c(=O)[nH]2)CN(Cc3ccc4c(c3)OCO4)C(=O)c5ccco5
Chemical ID:
3900769
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide
SMILES [?]:
CCc1ccc2c(c1)cc(c(=O)[nH]2)CN(Cc3ccc4c(c3)OCO4)C(=O)c5ccco5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22N2O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.4211
Area:631.395
Solvation:-4.36379
Coulombic:-65.4553
Bond Count [?]
All:36
Single:25
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:430.453
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.49
LogP (Chemaxon):4.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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