Chemical ID: 7646448

c1cc(c(cc1CCNC(=O)CCN)O)O
Chemical ID:
7646448
Name [?]:
3-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide
SMILES [?]:
c1cc(c(cc1CCNC(=O)CCN)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16N2O3
All Atoms:32
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:6.63745
Area:433.532
Solvation:-4.20086
Coulombic:-64.2333
Bond Count [?]
All:16
Single:12
Double:4
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.25
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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