Chemical ID: 7776908

CC1CN(CC(O1)C)C(=O)c2cccc(c2)OC(C)C
Chemical ID:
7776908
Name [?]:
None
SMILES [?]:
CC1CN(CC(O1)C)C(=O)c2cccc(c2)OC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23NO3
All Atoms:43
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.53164
Area:481.487
Solvation:-3.50553
Coulombic:-34.0031
Bond Count [?]
All:21
Single:17
Double:4
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.89
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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