Piperchabamide

Piperchabamide
Compound Structure:
Synonyms: PIPERCHABAMIDE B; CHEMBL255970 ;CHOLQJRIMZGPNC-QHKWOANTSA-N ;AKOS040734325
Compound ID: NMPC-1417
PubChem ID:

44453655
Molecular Formula: C23H31NO3
Canonical SMILES: C1CCN(CC1)C(=O)C=CCCCCCCC=CC2=CC3=C(C=C2)OCO3
InChIKey: CHOLQJRIMZGPNC-QHKWOANTSA-N
About the compound:
Properties:

Chemical and Physical Properties

Property Name

Property Value

Molecular Weight

369.5 g/mol

XLogP3-AA

5.9

Hydrogen Bond Donor Count

0

Hydrogen Bond Acceptor Count

3

Rotatable Bond Count

9

Exact Mass

369.23039385 g/mol

Monoisotopic Mass

369.23039385 g/mol

Topological Polar Surface Area

38.8Ų

Heavy Atom Count

27

Formal Charge

0

Complexity

496

Isotope Atom Count

0

Defined Atom Stereocenter Count

0

Undefined Atom Stereocenter Count

0

Defined Bond Stereocenter Count

2

Undefined Bond Stereocenter Count

0

Covalently-Bonded Unit Count

1

Compound Is Canonicalized

Yes

Source: PubChem                                                                               
Source Species: Landolphia owariensis
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