Chemical ID: 7648816

CC1Cc2cc(ccc2CCN1CCc3ccc(cc3)N)OC
Chemical ID:
7648816
Name [?]:
4-[2-(10-methoxy-3-methyl-4-azabicyclo[5.4.0]undeca-8,10,12-trien-4-yl)ethyl]aniline
SMILES [?]:
CC1Cc2cc(ccc2CCN1CCc3ccc(cc3)N)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H26N2O
All Atoms:49
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.0493
Area:526.86
Solvation:-3.12222
Coulombic:-30.0241
Bond Count [?]
All:25
Single:19
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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