Chemical ID: 4318155

CC(C)C(C(=O)Nc1ccccc1C(=O)OC)NC(=O)c2ccccc2NC(=O)c3ccc(cc3)OC
Chemical ID:
4318155
Name [?]:
methyl 2-[2-[2-(4-methoxybenzoyl)aminobenzoyl]amino-3-methyl-butanoyl]aminobenzoate
SMILES [?]:
CC(C)C(C(=O)Nc1ccccc1C(=O)OC)NC(=O)c2ccccc2NC(=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H29N3O6
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:13.8262
Area:752.942
Solvation:-4.99737
Coulombic:-93.8077
Bond Count [?]
All:39
Single:26
Double:13
Rotors:13
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:503.546
H-Bond Donors:3
H-Bond Acceptors:9
XLogP:5.03
LogP (Chemaxon):5.09

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue