Chemical ID: 6347392

CCCCC(=O)N1CCCc2c1cccc2
Chemical ID:
6347392
Name [?]:
1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
SMILES [?]:
CCCCC(=O)N1CCCc2c1cccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.35701
Area:406.156
Solvation:-1.79689
Coulombic:-16.8538
Bond Count [?]
All:17
Single:13
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:217.307
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.01
LogP (Chemaxon):2.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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