AA28736
1245647-91-9 | 1-(1-Phenylcyclopropyl)piperazine
Manufacturer: A2B Chem
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CatalogNumber
AA28736
ChemicalName
1-(1-Phenylcyclopropyl)piperazine
CasNumber
1245647-91-9
MolecularFormula
C13H18N2
MolecularWeight
202.2954
MdlNumber
MFCD14706744
Smiles
N1CCN(CC1)C1(CC1)c1ccccc1
Complexity
211
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AA28736
ChemicalName: 1-(1-Phenylcyclopropyl)piperazine
CasNumber: 1245647-91-9
MolecularFormula: C13H18N2
MolecularWeight: 202.2954
MdlNumber: MFCD14706744
Smiles: N1CCN(CC1)C1(CC1)c1ccccc1
Complexity: 211
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AA28736
ChemicalName:
1-(1-Phenylcyclopropyl)piperazine
CasNumber:
1245647-91-9
MolecularFormula:
C13H18N2
MolecularWeight:
202.2954
MdlNumber:
MFCD14706744
Smiles:
N1CCN(CC1)C1(CC1)c1ccccc1
Complexity:
211
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.4
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MolecularFormula: __
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Smiles: O=C1Nc2c(C1c1cc3OCCOc3cc1O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C1Nc2c(C1c1cc3OCCOc3cc1O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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__
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Smiles: Nc1nn2c(n1)cccc2F
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Smiles:
Nc1nn2c(n1)cccc2F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: Cc1nc(ccc1F)C(=O)OC
Complexity: __
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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:
__
MdlNumber:
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Smiles:
Cc1nc(ccc1F)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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