Chemical ID: 6354711

Cc1ccc(o1)C(=O)N2CCc3ccccc3C2
Chemical ID:
6354711
Name [?]:
3,4-dihydro-1H-isoquinolin-2-yl-(5-methyl-2-furyl)-methanone
SMILES [?]:
Cc1ccc(o1)C(=O)N2CCc3ccccc3C2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15NO2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.4843
Area:418.621
Solvation:-1.98124
Coulombic:-27.1873
Bond Count [?]
All:20
Single:14
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:241.285
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.06
LogP (Chemaxon):1.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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