Chemical ID: 7953727

CC[NH+]1CCCC1C[NH2+]Cc2ccc(cc2OC)OC
Chemical ID:
7953727
Name [?]:
None
SMILES [?]:
CC[NH+]1CCCC1C[NH2+]Cc2ccc(cc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H28N2O2+2
All Atoms:48
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:-88.8021
Area:499.249
Solvation:-101.283
Coulombic:91.6347
Bond Count [?]
All:21
Single:18
Double:3
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.18
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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