Chemical ID: 4744372

COc1ccc(c(c1)C(=O)c2ccc(cc2)N)OC
Chemical ID:
4744372
Name [?]:
(4-aminophenyl)-(2,5-dimethoxyphenyl)-methanone
SMILES [?]:
COc1ccc(c(c1)C(=O)c2ccc(cc2)N)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15NO3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.60443
Area:447.653
Solvation:-4.5869
Coulombic:-39.7491
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:257.285
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.59
LogP (Chemaxon):1.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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