Chemical ID: 5858179

CCOC(=O)COc1ccc(cc1OC)C=NNC(=O)C(C(C)C)NC(=O)c2ccc(cc2)C
Chemical ID:
5858179
Name [?]:
ethyl 2-[2-methoxy-4-[[3-methyl-2-(4-methylbenzoyl)amino-butanoyl]aminoiminomethyl]phenoxy]acetate
SMILES [?]:
CCOC(=O)COc1ccc(cc1OC)C=NNC(=O)C(C(C)C)NC(=O)c2ccc(cc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H31N3O6
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:10.1677
Area:746.303
Solvation:-8.48991
Coulombic:-74.2745
Bond Count [?]
All:35
Single:25
Double:10
Rotors:14
Chiral:1
Rigid Segments:11
Chemical Properties
Molecular Weight:469.53
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:4.47
LogP (Chemaxon):3.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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