AG27413
489437-72-1 | 1-N-Boc-4-n-benzyl-2-benzyl piperazine
Manufacturer: A2B Chem
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CatalogNumber
AG27413
ChemicalName
1-N-Boc-4-n-benzyl-2-benzyl piperazine
CasNumber
489437-72-1
MolecularFormula
C23H30N2O2
MolecularWeight
366.4965
MdlNumber
MFCD09037815
Smiles
O=C(N1CCN(CC1Cc1ccccc1)Cc1ccccc1)OC(C)(C)C
Complexity
462
Covalently-bondedUnitCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
3
RotatableBondCount
6
UndefinedAtomStereocenterCount
1
Xlogp3
4.4
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CatalogNumber: AG27413
ChemicalName: 1-N-Boc-4-n-benzyl-2-benzyl piperazine
CasNumber: 489437-72-1
MolecularFormula: C23H30N2O2
MolecularWeight: 366.4965
MdlNumber: MFCD09037815
Smiles: O=C(N1CCN(CC1Cc1ccccc1)Cc1ccccc1)OC(C)(C)C
Complexity: 462
Covalently-bondedUnitCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 3
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 1
Xlogp3: 4.4
CatalogNumber:
AG27413
ChemicalName:
1-N-Boc-4-n-benzyl-2-benzyl piperazine
CasNumber:
489437-72-1
MolecularFormula:
C23H30N2O2
MolecularWeight:
366.4965
MdlNumber:
MFCD09037815
Smiles:
O=C(N1CCN(CC1Cc1ccccc1)Cc1ccccc1)OC(C)(C)C
Complexity:
462
Covalently-bondedUnitCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
3
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
1
Xlogp3:
4.4
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Smiles: ClCc1c(C)sc(c1CCl)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
ClCc1c(C)sc(c1CCl)C
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: COC(=O)C1CN(CC1c1ccc(cc1)OC)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)C1CN(CC1c1ccc(cc1)OC)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1CN(CC1c1ccccc1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1CN(CC1c1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__