Chemical ID: 5920434

CCC(C)C(=O)N(Cc1ccccc1)CC(=O)NCC(=O)Nc2ccc(cc2)OC
Chemical ID:
5920434
Name [?]:
N-benzyl-N-[(4-methoxyphenyl)carbamoylmethylcarbamoylmethyl]-2-methyl-butanamide
SMILES [?]:
CCC(C)C(=O)N(Cc1ccccc1)CC(=O)NCC(=O)Nc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H29N3O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:10.8703
Area:668.612
Solvation:-5.84503
Coulombic:-65.5171
Bond Count [?]
All:31
Single:22
Double:9
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:411.494
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:2.5
LogP (Chemaxon):2.58

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