Chemical ID: 5974358

CC(=CCn1c2ccoc2cc1C(=O)NCc3ccccc3)C
Chemical ID:
5974358
Name [?]:
N-benzyl-8-(3-methylbut-2-enyl)-4-oxa-8-azabicyclo[3.3.0]octa-2,6,9-triene-7-carboxamide
SMILES [?]:
CC(=CCn1c2ccoc2cc1C(=O)NCc3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.5241
Area:535.145
Solvation:-2.85454
Coulombic:-38.3056
Bond Count [?]
All:25
Single:17
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:308.374
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.83
LogP (Chemaxon):3.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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