Burnaminea

Burnaminea
Compound Structure:
Synonyms: Eburnamine;(-)-Eburnamine;4201-84-7;473-99-4;(+)-Isoeburnamine;(15R,17R,19R)-15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-ol;Eburnamenin-14-ol, 14,15-dihydro-, (14beta)-;CHEBI:4739;SCHEMBL3683905
Compound ID: NMPC-690
PubChem ID:

101699
Molecular Formula: C19H24N2O
Canonical SMILES: CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(C2)O
InChIKey: HONLKDDLTAZVQV-NZSAHSFTSA-N
About the compound:
Properties:

Chemical and Physical Properties

Computed Properties

Property Name

Property Value

Molecular Weight

296.4 g/mol

XLogP3-AA

3

Hydrogen Bond Donor Count

1

Hydrogen Bond Acceptor Count

2

Rotatable Bond Count

1

Exact Mass

296.188863393 g/mol

Monoisotopic Mass

296.188863393 g/mol

Topological Polar Surface Area

28.4Ų

Heavy Atom Count

22

Formal Charge

0

Complexity

455

Isotope Atom Count

0

Defined Atom Stereocenter Count

3

Undefined Atom Stereocenter Count

0

Defined Bond Stereocenter Count

0

Undefined Bond Stereocenter Count

0

Covalently-Bonded Unit Count

1

Source: PubChem                                                                                             
Source Species: Phaulopsis falcisepala
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