Chemical ID: 7943444

CCc1ccc(c(c1)C(C)(C)C)Oc2ccc(cc2)N
Chemical ID:
7943444
Name [?]:
None
SMILES [?]:
CCc1ccc(c(c1)C(C)(C)C)Oc2ccc(cc2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H23NO
All Atoms:43
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:10.3159
Area:472.427
Solvation:-1.49476
Coulombic:-26.9929
Bond Count [?]
All:21
Single:15
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue