AG26250
456-12-2 | Aegelin
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG26250
ChemicalName
Aegelin
CasNumber
456-12-2
MolecularFormula
C18H19NO3
MolecularWeight
297.3484
MdlNumber
MFCD00048045
Smiles
COc1ccc(cc1)C(CNC(=O)/C=C/c1ccccc1)O
Complexity
355
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
6
UndefinedAtomStereocenterCount
1
Xlogp3
2.4
Compare Similar Items
Show Difference
CatalogNumber: AG26250
ChemicalName: Aegelin
CasNumber: 456-12-2
MolecularFormula: C18H19NO3
MolecularWeight: 297.3484
MdlNumber: MFCD00048045
Smiles: COc1ccc(cc1)C(CNC(=O)/C=C/c1ccccc1)O
Complexity: 355
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.4
CatalogNumber:
AG26250
ChemicalName:
Aegelin
CasNumber:
456-12-2
MolecularFormula:
C18H19NO3
MolecularWeight:
297.3484
MdlNumber:
MFCD00048045
Smiles:
COc1ccc(cc1)C(CNC(=O)/C=C/c1ccccc1)O
Complexity:
355
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCOC(=O)NCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCOC(=O)NCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C[C@@H]2[C@@H](c3c1cc(cc3)OC1CCCCO1)CC[C@]1([C@H]2CC[C@@H]1OC1CCCCO1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C[C@@H]2[C@@H](c3c1cc(cc3)OC1CCCCO1)CC[C@]1([C@H]2CC[C@@H]1OC1CCCCO1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[13CH2][13C@H]1O[13CH](O)[13C@@H]([13C@H]([13C@@H]1O)O)[15NH][13C](=O)[13CH3]
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[13CH2][13C@H]1O[13CH](O)[13C@@H]([13C@H]([13C@@H]1O)O)[15NH][13C](=O)[13CH3]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__