Chemical ID: 4377185

CCCNC(=O)C(=O)NCc1cccc(c1)CNC(=O)C(=O)NCCC
Chemical ID:
4377185
Name [?]:
N-propyl-N'-[[3-[(propylcarbamoylformyl)aminomethyl]phenyl]methyl]oxamide
SMILES [?]:
CCCNC(=O)C(=O)NCc1cccc(c1)CNC(=O)C(=O)NCCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H26N4O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:13.5625
Area:660.428
Solvation:-2.94821
Coulombic:-95.2756
Bond Count [?]
All:26
Single:19
Double:7
Rotors:14
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:362.424
H-Bond Donors:4
H-Bond Acceptors:8
XLogP:0.74
LogP (Chemaxon):0.17

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