Chemical ID: 5860535

CCOC(=O)COc1ccc(cc1OC)C=NNC(=O)C(C(C)C)NC(=O)c2ccccc2
Chemical ID:
5860535
Name [?]:
ethyl 2-[4-[(2-benzamido-3-methyl-butanoyl)aminoiminomethyl]-2-methoxy-phenoxy]acetate
SMILES [?]:
CCOC(=O)COc1ccc(cc1OC)C=NNC(=O)C(C(C)C)NC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H29N3O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:9.39031
Area:721.353
Solvation:-8.64351
Coulombic:-74.4524
Bond Count [?]
All:34
Single:24
Double:10
Rotors:14
Chiral:1
Rigid Segments:11
Chemical Properties
Molecular Weight:455.504
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:4.03
LogP (Chemaxon):2.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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