Chemical ID: 6646611

COc1ccc(cc1)C(=O)Oc2ccc(cc2)C=NNC(=O)COc3cccc4c3cccc4
Chemical ID:
6646611
Name [?]:
[4-[[2-(1-naphthyloxy)acetyl]aminoiminomethyl]phenyl] 4-methoxybenzoate
SMILES [?]:
COc1ccc(cc1)C(=O)Oc2ccc(cc2)C=NNC(=O)COc3cccc4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H22N2O5
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:10.284
Area:719.441
Solvation:-7.70199
Coulombic:-54.3596
Bond Count [?]
All:37
Single:23
Double:14
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:454.474
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.36
LogP (Chemaxon):5.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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