Chemical ID: 5079737

CC(=O)c1ccc(cc1)CCCCc2ccccc2
Chemical ID:
5079737
Name [?]:
1-[4-(4-phenylbutyl)phenyl]ethanone
SMILES [?]:
CC(=O)c1ccc(cc1)CCCCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:10.2451
Area:492.929
Solvation:-2.0781
Coulombic:-11.2533
Bond Count [?]
All:20
Single:13
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:252.351
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:5.35
LogP (Chemaxon):4.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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