Chemical ID: 6041959

CCCNC(=O)CN1c2cc(ccc2OCC1=O)C(C)(C)CC
Chemical ID:
6041959
Name [?]:
2-[3-(1,1-dimethylpropyl)-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]-N-propyl-acetamide
SMILES [?]:
CCCNC(=O)CN1c2cc(ccc2OCC1=O)C(C)(C)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H26N2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.77499
Area:531.736
Solvation:-3.51839
Coulombic:-47.002
Bond Count [?]
All:24
Single:19
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:318.411
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.13
LogP (Chemaxon):2.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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