Chemical ID: 4957698

COc1ccc(cc1)CC(c2ccccc2)C(=O)OC
Chemical ID:
4957698
Name [?]:
methyl 3-(4-methoxyphenyl)-2-phenyl-propanoate
SMILES [?]:
COc1ccc(cc1)CC(c2ccccc2)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.31095
Area:467.993
Solvation:-3.38889
Coulombic:-28.3459
Bond Count [?]
All:21
Single:14
Double:7
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:270.323
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.34
LogP (Chemaxon):3.63

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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