Chemical ID: 3968617

COc1ccc(cc1)c2ccc([n+](n2)CCCC(=O)O)N
Chemical ID:
3968617
Name [?]:
4-[6-amino-3-(4-methoxyphenyl)-pyridazin-1-yl]butanoic acid
SMILES [?]:
COc1ccc(cc1)c2ccc([n+](n2)CCCC(=O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N3O3+
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:-18.1429
Area:504.122
Solvation:-30.7459
Coulombic:-24.2163
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:288.322
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:1.5
LogP (Chemaxon):-1.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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