AI49404
383128-62-9 | 2-(5-Bromo-2-methoxyphenyl)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AI49404
ChemicalName
2-(5-Bromo-2-methoxyphenyl)piperidine
CasNumber
383128-62-9
MolecularFormula
C12H16BrNO
MolecularWeight
270.1655
MdlNumber
MFCD02663655
Smiles
COc1ccc(cc1C1CCCCN1)Br
Complexity
200
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
2.8
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CatalogNumber: AI49404
ChemicalName: 2-(5-Bromo-2-methoxyphenyl)piperidine
CasNumber: 383128-62-9
MolecularFormula: C12H16BrNO
MolecularWeight: 270.1655
MdlNumber: MFCD02663655
Smiles: COc1ccc(cc1C1CCCCN1)Br
Complexity: 200
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.8
CatalogNumber:
AI49404
ChemicalName:
2-(5-Bromo-2-methoxyphenyl)piperidine
CasNumber:
383128-62-9
MolecularFormula:
C12H16BrNO
MolecularWeight:
270.1655
MdlNumber:
MFCD02663655
Smiles:
COc1ccc(cc1C1CCCCN1)Br
Complexity:
200
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.8
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Smiles: Clc1ccc(c(c1)C1CCCCN1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1ccc(c(c1)C1CCCCN1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(NC1)c1ccc2c(c1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(NC1)c1ccc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(NC1)c1cc(nc2c1cccc2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(NC1)c1cc(nc2c1cccc2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__