Chemical ID: 5235857

CN(CC(=O)O)C(=O)CNC(=O)CNC(=O)OCc1ccccc1
Chemical ID:
5235857
Name [?]:
2-[[2-(2-benzyloxycarbonylaminoacetyl)aminoacetyl]-methyl-amino]acetic acid
SMILES [?]:
CN(CC(=O)O)C(=O)CNC(=O)CNC(=O)OCc1ccccc1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H19N3O6
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.62397
Area:590.16
Solvation:-5.13004
Coulombic:-97.3128
Bond Count [?]
All:24
Single:17
Double:7
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:337.328
H-Bond Donors:3
H-Bond Acceptors:9
XLogP:-0.54
LogP (Chemaxon):-0.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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