Chemical ID: 6647128

c1ccc(cc1)C(=O)Oc2ccc3ccccc3c2C=NNC(=O)COc4cccc5c4cccc5
Chemical ID:
6647128
Name [?]:
[1-[[2-(1-naphthyloxy)acetyl]aminoiminomethyl]-2-naphthyl] benzoate
SMILES [?]:
c1ccc(cc1)C(=O)Oc2ccc3ccccc3c2C=NNC(=O)COc4cccc5c4cccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H22N2O4
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:11.6139
Area:709.101
Solvation:-6.11363
Coulombic:-49.6366
Bond Count [?]
All:40
Single:24
Double:16
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:474.507
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:7.71
LogP (Chemaxon):6.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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