Chemical ID: 7776813

CCOC(=O)C1CCN(CC1)CCCOc2ccc(cc2CC=C)C
Chemical ID:
7776813
Name [?]:
None
SMILES [?]:
CCOC(=O)C1CCN(CC1)CCCOc2ccc(cc2CC=C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H31NO3
All Atoms:56
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:11.8977
Area:620.419
Solvation:-3.61275
Coulombic:-33.1753
Bond Count [?]
All:26
Single:21
Double:5
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.33
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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