Chemical ID: 7799134

CCc1cccc(c1)OCC(=O)Nc2ccc(cc2C)C
Chemical ID:
7799134
Name [?]:
None
SMILES [?]:
CCc1cccc(c1)OCC(=O)Nc2ccc(cc2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO2
All Atoms:42
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.89088
Area:512.005
Solvation:-3.90924
Coulombic:-29.3134
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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