AB09850
20069-09-4 | Piperlongumine
Manufacturer: A2B Chem
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CatalogNumber
AB09850
ChemicalName
Piperlongumine
CasNumber
20069-09-4
MolecularFormula
C17H19NO5
MolecularWeight
317.3365
MdlNumber
MFCD00075706
Smiles
COc1cc(/C=C/C(=O)N2CCC=CC2=O)cc(c1OC)OC
Complexity
473
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
2.1
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CatalogNumber: AB09850
ChemicalName: Piperlongumine
CasNumber: 20069-09-4
MolecularFormula: C17H19NO5
MolecularWeight: 317.3365
MdlNumber: MFCD00075706
Smiles: COc1cc(/C=C/C(=O)N2CCC=CC2=O)cc(c1OC)OC
Complexity: 473
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 2.1
CatalogNumber:
AB09850
ChemicalName:
Piperlongumine
CasNumber:
20069-09-4
MolecularFormula:
C17H19NO5
MolecularWeight:
317.3365
MdlNumber:
MFCD00075706
Smiles:
COc1cc(/C=C/C(=O)N2CCC=CC2=O)cc(c1OC)OC
Complexity:
473
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](c1ccccc1)CC(=O)O.CN1CCCC(C1C(c1ccccc1)c1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)[C@@H](c1ccccc1)CC(=O)O.CN1CCCC(C1C(c1ccccc1)c1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: ClP1(Cl)(Cl)Oc2c(O1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
ClP1(Cl)(Cl)Oc2c(O1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1c2ccc(cc2cc(c1O)S(=O)(=O)O)S(=O)(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1c2ccc(cc2cc(c1O)S(=O)(=O)O)S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__