Chemical ID: 4934613

C(CN(CCC(=O)N)CCC(=O)N)C(=O)N
Chemical ID:
4934613
Name [?]:
3-[bis(2-carbamoylethyl)amino]propanamide
SMILES [?]:
C(CN(CCC(=O)N)CCC(=O)N)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H18N4O3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.89558
Area:449.692
Solvation:-4.34672
Coulombic:-76.7567
Bond Count [?]
All:15
Single:12
Double:3
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:230.264
H-Bond Donors:6
H-Bond Acceptors:7
XLogP:-3.5
LogP (Chemaxon):-3.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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