Chemical ID: 6036901

CCCCCNC(=O)CCN(C1CC1)C(=O)c2ccoc2C
Chemical ID:
6036901
Name [?]:
N-cyclopropyl-2-methyl-N-[2-(pentylcarbamoyl)ethyl]furan-3-carboxamide
SMILES [?]:
CCCCCNC(=O)CCN(C1CC1)C(=O)c2ccoc2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H26N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.3303
Area:540.886
Solvation:-3.19187
Coulombic:-43.898
Bond Count [?]
All:23
Single:19
Double:4
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:306.4
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.2
LogP (Chemaxon):1.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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