Chemical ID: 6008100

CC(C)CNCC(=O)N(Cc1ccc2c(c1)OCO2)Cc3ccco3
Chemical ID:
6008100
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-N-(2-furylmethyl)-2-isobutylamino-acetamide
SMILES [?]:
CC(C)CNCC(=O)N(Cc1ccc2c(c1)OCO2)Cc3ccco3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H24N2O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.3988
Area:575.14
Solvation:-4.97969
Coulombic:-48.7678
Bond Count [?]
All:27
Single:21
Double:6
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:344.405
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.09
LogP (Chemaxon):2.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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