AA38288
129799-08-2 | Methyl 4-boc-piperazine-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA38288
ChemicalName
Methyl 4-boc-piperazine-2-carboxylate
CasNumber
129799-08-2
MolecularFormula
C11H20N2O4
MolecularWeight
244.2875
MdlNumber
MFCD01632465
Smiles
COC(=O)C1NCCN(C1)C(=O)OC(C)(C)C
Complexity
298
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
0.4
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CatalogNumber: AA38288
ChemicalName: Methyl 4-boc-piperazine-2-carboxylate
CasNumber: 129799-08-2
MolecularFormula: C11H20N2O4
MolecularWeight: 244.2875
MdlNumber: MFCD01632465
Smiles: COC(=O)C1NCCN(C1)C(=O)OC(C)(C)C
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.4
CatalogNumber:
AA38288
ChemicalName:
Methyl 4-boc-piperazine-2-carboxylate
CasNumber:
129799-08-2
MolecularFormula:
C11H20N2O4
MolecularWeight:
244.2875
MdlNumber:
MFCD01632465
Smiles:
COC(=O)C1NCCN(C1)C(=O)OC(C)(C)C
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.4
CatalogNumber: __
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Smiles: CCOC(=O)C1CNCCN1.Cl.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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Smiles:
CCOC(=O)C1CNCCN1.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: CCOc1ccc2c(c1)nc(c(c2)C=O)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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__
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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Smiles:
CCOc1ccc2c(c1)nc(c(c2)C=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MdlNumber: __
Smiles: Brc1ccc2c(c1)N(C)CCC2(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc2c(c1)N(C)CCC2(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__