Chemical ID: 6032394

CCCN(CCC(=O)NC(C)(C)C)C(=O)c1ccoc1C
Chemical ID:
6032394
Name [?]:
2-methyl-N-propyl-N-[2-(tert-butylcarbamoyl)ethyl]furan-3-carboxamide
SMILES [?]:
CCCN(CCC(=O)NC(C)(C)C)C(=O)c1ccoc1C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H26N2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.75189
Area:521.503
Solvation:-3.28567
Coulombic:-43.6025
Bond Count [?]
All:21
Single:17
Double:4
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:294.389
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.82
LogP (Chemaxon):1.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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