AH14078
69159-50-8 | 1-(Dibenzosuberyl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AH14078
ChemicalName
1-(Dibenzosuberyl)piperazine
CasNumber
69159-50-8
MolecularFormula
C19H22N2
MolecularWeight
278.3914
MdlNumber
MFCD01703212
Smiles
N1CCN(CC1)C1c2ccccc2CCc2c1cccc2
Complexity
313
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.1
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CatalogNumber: AH14078
ChemicalName: 1-(Dibenzosuberyl)piperazine
CasNumber: 69159-50-8
MolecularFormula: C19H22N2
MolecularWeight: 278.3914
MdlNumber: MFCD01703212
Smiles: N1CCN(CC1)C1c2ccccc2CCc2c1cccc2
Complexity: 313
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AH14078
ChemicalName:
1-(Dibenzosuberyl)piperazine
CasNumber:
69159-50-8
MolecularFormula:
C19H22N2
MolecularWeight:
278.3914
MdlNumber:
MFCD01703212
Smiles:
N1CCN(CC1)C1c2ccccc2CCc2c1cccc2
Complexity:
313
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.1
CatalogNumber: __
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Smiles: CN1CCN(CC1)C(=O)C1CCCNC1.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
CN1CCN(CC1)C(=O)C1CCCNC1.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: ClCCN(c1cnc(nc1O)O)CCCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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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:
ClCCN(c1cnc(nc1O)O)CCCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCC1NCCc2c1[nH]c1c2cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1NCCc2c1[nH]c1c2cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__