Chemical ID: 4149152

COC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)c3ccccc3
Chemical ID:
4149152
Name [?]:
methyl 4-[2-(4-phenylphenoxy)acetyl]aminobenzoate
SMILES [?]:
COC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19NO4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.93531
Area:607.079
Solvation:-5.24167
Coulombic:-49.6622
Bond Count [?]
All:29
Single:18
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:361.391
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.55
LogP (Chemaxon):4.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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