AC48028
76535-75-6 | 1,4-Di-tert-butyl piperazine-1,4-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC48028
ChemicalName
1,4-Di-tert-butyl piperazine-1,4-dicarboxylate
CasNumber
76535-75-6
MolecularFormula
C14H26N2O4
MolecularWeight
286.3672
MdlNumber
MFCD01435774
Smiles
O=C(N1CCN(CC1)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity
324
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
1.8
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CatalogNumber: AC48028
ChemicalName: 1,4-Di-tert-butyl piperazine-1,4-dicarboxylate
CasNumber: 76535-75-6
MolecularFormula: C14H26N2O4
MolecularWeight: 286.3672
MdlNumber: MFCD01435774
Smiles: O=C(N1CCN(CC1)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity: 324
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1.8
CatalogNumber:
AC48028
ChemicalName:
1,4-Di-tert-butyl piperazine-1,4-dicarboxylate
CasNumber:
76535-75-6
MolecularFormula:
C14H26N2O4
MolecularWeight:
286.3672
MdlNumber:
MFCD01435774
Smiles:
O=C(N1CCN(CC1)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity:
324
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CNCc1ccc(c2c1cccc2)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CNCc1ccc(c2c1cccc2)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc2c(c1)OCO2)C=Cc1ccc2c(c1)OCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc2c(c1)OCO2)C=Cc1ccc2c(c1)OCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(CP(c1ccccc1)c1ccccc1)(CP(c1ccccc1)c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(CP(c1ccccc1)c1ccccc1)(CP(c1ccccc1)c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__