Chemical ID: 7810716

COc1ccc(cc1)NC(=O)C2CCN(CC2)C(=O)c3ccc(cc3)Cl
Chemical ID:
7810716
Name [?]:
None
SMILES [?]:
COc1ccc(cc1)NC(=O)C2CCN(CC2)C(=O)c3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21ClN2O3
All Atoms:47
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.2576
Area:585.773
Solvation:-4.38671
Coulombic:-45.4427
Bond Count [?]
All:28
Single:20
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.38
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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