Naamine

Compound Structure:

Synonyms:

5-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methylimidazol-4-yl]methyl]-2-methoxybenzene-1,3-diol; Naamine

Compound ID:

NMPC-1284

PubChem ID:

Molecular Formula:

C20H23N3O4

Canonical SMILES:

CN1C(=C(N=C1N)CC2=CC=C(C=C2)OC)CC3=CC(=C(C(=C3)O)OC)O

InChIKey:

RJCHCFQTUKAYAA-UHFFFAOYSA-N

About the compound:

Properties:

Chemical and Physical Properties

Computed Properties

Property Name	Property Value
Molecular Weight	369.4 g/mol
XLogP3-AA	2.8
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	6
Exact Mass	369.16885622 g/mol
Monoisotopic Mass	369.16885622 g/mol
Topological Polar Surface Area	103Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	449
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Source: PubChem

Source Species:

Dacryodes edulis
Landolphia owariensis

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