Chemical ID: 5909644

C=CCN(CC(=O)N(Cc1ccccc1)Cc2ccco2)C(=O)COc3ccccc3
Chemical ID:
5909644
Name [?]:
2-[allyl-(2-phenoxyacetyl)-amino]-N-benzyl-N-(2-furylmethyl)acetamide
SMILES [?]:
C=CCN(CC(=O)N(Cc1ccccc1)Cc2ccco2)C(=O)COc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H26N2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.368
Area:667.743
Solvation:-6.32557
Coulombic:-50.6054
Bond Count [?]
All:33
Single:22
Double:11
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:418.485
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.3
LogP (Chemaxon):3.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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