Chemical ID: 6425713

CC1(CCc2c3cc(ccc3[nH]c2C1)OC)c4cccc(c4)OC
Chemical ID:
6425713
Name [?]:
6-methoxy-2-(3-methoxyphenyl)-2-methyl-1,3,4,9-tetrahydrocarbazole
SMILES [?]:
CC1(CCc2c3cc(ccc3[nH]c2C1)OC)c4cccc(c4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H23NO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:8.99667
Area:516.967
Solvation:-3.92752
Coulombic:-26.6802
Bond Count [?]
All:27
Single:20
Double:7
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:321.413
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.55
LogP (Chemaxon):4.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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