AI13304
1207176-24-6 | tert-Butyl 4-(bromomethyl)-4-fluoropiperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI13304
ChemicalName
tert-Butyl 4-(bromomethyl)-4-fluoropiperidine-1-carboxylate
CasNumber
1207176-24-6
MolecularFormula
C11H19BrFNO2
MolecularWeight
296.1764632
MdlNumber
MFCD11973737
Smiles
BrCC1(F)CCN(CC1)C(=O)OC(C)(C)C
Complexity
257
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.6
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CatalogNumber: AI13304
ChemicalName: tert-Butyl 4-(bromomethyl)-4-fluoropiperidine-1-carboxylate
CasNumber: 1207176-24-6
MolecularFormula: C11H19BrFNO2
MolecularWeight: 296.1764632
MdlNumber: MFCD11973737
Smiles: BrCC1(F)CCN(CC1)C(=O)OC(C)(C)C
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.6
CatalogNumber:
AI13304
ChemicalName:
tert-Butyl 4-(bromomethyl)-4-fluoropiperidine-1-carboxylate
CasNumber:
1207176-24-6
MolecularFormula:
C11H19BrFNO2
MolecularWeight:
296.1764632
MdlNumber:
MFCD11973737
Smiles:
BrCC1(F)CCN(CC1)C(=O)OC(C)(C)C
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.6
CatalogNumber: __
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Smiles: Nc1cnc2c(c1)cc(cc2Cl)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
Nc1cnc2c(c1)cc(cc2Cl)Cl
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OCc1ccc(c2c1cc(N)cn2)Cl
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
OCc1ccc(c2c1cc(N)cn2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cnc2c(c1)cc(cc2Cl)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cnc2c(c1)cc(cc2Cl)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__