Prosopilosidine

Prosopilosidine
Compound Structure:
Synonyms: Prosopilosidine ;CHEMBL1202383
Compound ID: NMPC-1437
PubChem ID:

49860127
Molecular Formula: C40H72ClN3O2
Canonical SMILES: CC1C(CCC(N1)CCCCCCCCCCC2=CC(=C3CCC[N+]3=C2)CCCCCCCCCCC4CCC(C(N4)C)O)O.[Cl-]
InChIKey: ZHYHXGNYAUJLON-JXPJECMRSA-M
About the compound:
Properties:

Chemical and Physical Properties

Computed Properties

Property Name

Property Value

Molecular Weight

662.5 g/mol

Hydrogen Bond Donor Count

4

Hydrogen Bond Acceptor Count

5

Rotatable Bond Count

22

Exact Mass

661.5313062 g/mol

Monoisotopic Mass

661.5313062 g/mol

Topological Polar Surface Area

68.4Ų

Heavy Atom Count

46

Formal Charge

0

Complexity

751

Isotope Atom Count

0

Defined Atom Stereocenter Count

6

Undefined Atom Stereocenter Count

0

Defined Bond Stereocenter Count

0

Undefined Bond Stereocenter Count

0

Covalently-Bonded Unit Count

2

Compound Is Canonicalized

Yes

Source: PubChem                       

                                                                                             
Source Species: Prosopis africana
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