Chemical ID: 5122271

COc1ccc(cc1OC)CCNC(=O)Cc2ccc(cc2)O
Chemical ID:
5122271
Name [?]:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxyphenyl)-acetamide
SMILES [?]:
COc1ccc(cc1OC)CCNC(=O)Cc2ccc(cc2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:6.90173
Area:552.673
Solvation:-6.91509
Coulombic:-50.7597
Bond Count [?]
All:24
Single:17
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:315.364
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.26
LogP (Chemaxon):2.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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