Chemical ID: 4932347

COc1ccc(cc1)C(c2ccc3c(c2)OCO3)O
Chemical ID:
4932347
Name [?]:
benzo[1,3]dioxol-5-yl-(4-methoxyphenyl)-methanol
SMILES [?]:
COc1ccc(cc1)C(c2ccc3c(c2)OCO3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:5.95808
Area:438.014
Solvation:-4.99226
Coulombic:-41.521
Bond Count [?]
All:21
Single:15
Double:6
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:258.269
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.46
LogP (Chemaxon):2.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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