Chemical ID: 7810388

Cc1ccc(c(c1)C)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3
Chemical ID:
7810388
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H30N2O2
All Atoms:56
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.5308
Area:565.426
Solvation:-2.60486
Coulombic:-42.2309
Bond Count [?]
All:29
Single:24
Double:5
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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