Chemical ID: 7784027

COc1cc(cc(c1OC)OC)NC(=O)CN2CCC(CC2)Cc3ccccc3
Chemical ID:
7784027
Name [?]:
None
SMILES [?]:
COc1cc(cc(c1OC)OC)NC(=O)CN2CCC(CC2)Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H30N2O4
All Atoms:59
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:8.80608
Area:636.726
Solvation:-7.11206
Coulombic:-47.7942
Bond Count [?]
All:31
Single:24
Double:7
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.96
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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