Chemical ID: 7775237

Cc1cc(c(cc1C)OCC(=O)Nc2ccc(cn2)Cl)C
Chemical ID:
7775237
Name [?]:
None
SMILES [?]:
Cc1cc(c(cc1C)OCC(=O)Nc2ccc(cn2)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17ClN2O2
All Atoms:38
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.74206
Area:514.221
Solvation:-5.11347
Coulombic:-31.5725
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.87
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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