Dopargimine
AlkaPlorer ID: AK000062
Synonym: None
IUPAC Name: diaminomethylidene-[3-(6,7-dihydroxy-3,4-dihydroisoquinolin-1-yl)propyl]azanium
Structure
SMILES: C1CN=C(C2=CC(=C(C=C21)O)O)CCC[NH+]=C(N)N
InChI: InChI=1S/C13H18N4O2/c14-13(15)17-4-1-2-10-9-7-12(19)11(18)6-8(9)3-5-16-10/h6-7,18-19H,1-5H2,(H4,14,15,17)/p+1
InChIKey: FFQBXNNYUUQDFQ-UHFFFAOYSA-O
Reference
PubChem CID: 171120108
Source
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Properties Information
Molecule Weight: 263.32099999999997
TPSA？: 118.83
MolLogP？: -1.4227999999999978
Number of H-Donors: 5
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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