Chemical ID: 6006413

CCCC(=O)N(CC(=O)NCC(=O)Nc1ccc(cc1)OC)C2CC2
Chemical ID:
6006413
Name [?]:
N-cyclopropyl-N-[(4-methoxyphenyl)carbamoylmethylcarbamoylmethyl]butanamide
SMILES [?]:
CCCC(=O)N(CC(=O)NCC(=O)Nc1ccc(cc1)OC)C2CC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H25N3O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.52985
Area:593.086
Solvation:-5.2973
Coulombic:-63.5529
Bond Count [?]
All:26
Single:20
Double:6
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:347.409
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:1.04
LogP (Chemaxon):0.63

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