Chemical ID: 6647431

c1ccc(cc1)C(=O)Oc2ccc3ccccc3c2C=NNC(=O)Cc4cccc5c4cccc5
Chemical ID:
6647431
Name [?]:
[1-[[2-(1-naphthyl)acetyl]aminoiminomethyl]-2-naphthyl] benzoate
SMILES [?]:
c1ccc(cc1)C(=O)Oc2ccc3ccccc3c2C=NNC(=O)Cc4cccc5c4cccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H22N2O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:12.4831
Area:680.113
Solvation:-4.51972
Coulombic:-42.2558
Bond Count [?]
All:39
Single:23
Double:16
Rotors:8
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:458.507
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:7.84
LogP (Chemaxon):6.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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