Chemical ID: 6628514

CCCCOc1ccc(cc1)OCC(=O)NN=Cc2c3ccccc3ccc2OC(=O)c4ccc(cc4)C
Chemical ID:
6628514
Name [?]:
[1-[[2-(4-butoxyphenoxy)acetyl]aminoiminomethyl]-2-naphthyl] 4-methylbenzoate
SMILES [?]:
CCCCOc1ccc(cc1)OCC(=O)NN=Cc2c3ccccc3ccc2OC(=O)c4ccc(cc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H30N2O5
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:12.6297
Area:789.524
Solvation:-7.10835
Coulombic:-55.4887
Bond Count [?]
All:41
Single:27
Double:14
Rotors:13
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:510.58
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:8.15
LogP (Chemaxon):6.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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