AC41337
82241-22-3 | 2-Methyl-4-piperazinoquinoline
Manufacturer: A2B Chem
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CatalogNumber
AC41337
ChemicalName
2-Methyl-4-piperazinoquinoline
CasNumber
82241-22-3
MolecularFormula
C14H17N3
MolecularWeight
227.3048800000001
MdlNumber
MFCD01935745
Smiles
Cc1cc(N2CCNCC2)c2c(n1)cccc2
Complexity
250
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AC41337
ChemicalName: 2-Methyl-4-piperazinoquinoline
CasNumber: 82241-22-3
MolecularFormula: C14H17N3
MolecularWeight: 227.3048800000001
MdlNumber: MFCD01935745
Smiles: Cc1cc(N2CCNCC2)c2c(n1)cccc2
Complexity: 250
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AC41337
ChemicalName:
2-Methyl-4-piperazinoquinoline
CasNumber:
82241-22-3
MolecularFormula:
C14H17N3
MolecularWeight:
227.3048800000001
MdlNumber:
MFCD01935745
Smiles:
Cc1cc(N2CCNCC2)c2c(n1)cccc2
Complexity:
250
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
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MolecularFormula: __
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Smiles: [O-][N+](=O)c1ccc(cc1)Oc1cccc(c1Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
[O-][N+](=O)c1ccc(cc1)Oc1cccc(c1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: C1CCN(C1)c1cccc2c1cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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Smiles:
C1CCN(C1)c1cccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CC(=O)C(c1ccccc1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C(c1ccccc1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__