AI46267
27064-89-7 | 1-(4-Fluoro-alpha-phenylbenzyl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AI46267
ChemicalName
1-(4-Fluoro-alpha-phenylbenzyl)piperazine
CasNumber
27064-89-7
MolecularFormula
C17H19FN2
MolecularWeight
270.3446
MdlNumber
MFCD00426601
Smiles
Fc1ccc(cc1)C(c1ccccc1)N1CCNCC1
Complexity
277
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
2.9
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CatalogNumber: AI46267
ChemicalName: 1-(4-Fluoro-alpha-phenylbenzyl)piperazine
CasNumber: 27064-89-7
MolecularFormula: C17H19FN2
MolecularWeight: 270.3446
MdlNumber: MFCD00426601
Smiles: Fc1ccc(cc1)C(c1ccccc1)N1CCNCC1
Complexity: 277
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.9
CatalogNumber:
AI46267
ChemicalName:
1-(4-Fluoro-alpha-phenylbenzyl)piperazine
CasNumber:
27064-89-7
MolecularFormula:
C17H19FN2
MolecularWeight:
270.3446
MdlNumber:
MFCD00426601
Smiles:
Fc1ccc(cc1)C(c1ccccc1)N1CCNCC1
Complexity:
277
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.9
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Smiles: CCNc1cccc(c1)F
Complexity: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
CCNc1cccc(c1)F
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HydrogenBondDonorCount:
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Smiles: N#Cc1c(C)cc(n(c1=O)C)O
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Smiles:
N#Cc1c(C)cc(n(c1=O)C)O
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
__
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Smiles: NCCNc1ccc(cc1Cl)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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:
NCCNc1ccc(cc1Cl)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__