AA08468
1021298-67-8 | 1-(Cyclopropylcarbonyl)piperazine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA08468
ChemicalName
1-(Cyclopropylcarbonyl)piperazine hydrochloride
CasNumber
1021298-67-8
MolecularFormula
C8H15ClN2O
MolecularWeight
190.6705
MdlNumber
MFCD03428576
Smiles
O=C(C1CC1)N1CCNCC1.Cl
Complexity
160
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA08468
ChemicalName: 1-(Cyclopropylcarbonyl)piperazine hydrochloride
CasNumber: 1021298-67-8
MolecularFormula: C8H15ClN2O
MolecularWeight: 190.6705
MdlNumber: MFCD03428576
Smiles: O=C(C1CC1)N1CCNCC1.Cl
Complexity: 160
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA08468
ChemicalName:
1-(Cyclopropylcarbonyl)piperazine hydrochloride
CasNumber:
1021298-67-8
MolecularFormula:
C8H15ClN2O
MolecularWeight:
190.6705
MdlNumber:
MFCD03428576
Smiles:
O=C(C1CC1)N1CCNCC1.Cl
Complexity:
160
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
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Smiles: O=C(N1CCC(CC1)NC(=O)c1ccccc1N)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
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Smiles:
O=C(N1CCC(CC1)NC(=O)c1ccccc1N)OC(C)(C)C
Complexity:
__
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HeavyAtomCount:
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Smiles: [O-]C(=O)C[C@@H](C(=O)[O-])Nc1ncnc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(O)O.[Na+].[Na+].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-]C(=O)C[C@@H](C(=O)[O-])Nc1ncnc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(O)O.[Na+].[Na+].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=POP(=O)(OC[C@@H]1[CH][CH][C@@H](O1)n1cnc2c1ncnc2N)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=POP(=O)(OC[C@@H]1[CH][CH][C@@H](O1)n1cnc2c1ncnc2N)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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