AA06925
1017781-49-5 | tert-Butyl 4-(3-(4-bromophenyl)-3-oxopropanoyl)piperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA06925
ChemicalName
tert-Butyl 4-(3-(4-bromophenyl)-3-oxopropanoyl)piperidine-1-carboxylate
CasNumber
1017781-49-5
MolecularFormula
C19H24BrNO4
MolecularWeight
410.3022
MdlNumber
MFCD09997718
Smiles
O=C(C1CCN(CC1)C(=O)OC(C)(C)C)CC(=O)c1ccc(cc1)Br
Complexity
498
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
4
RotatableBondCount
6
Xlogp3
3.5
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CatalogNumber: AA06925
ChemicalName: tert-Butyl 4-(3-(4-bromophenyl)-3-oxopropanoyl)piperidine-1-carboxylate
CasNumber: 1017781-49-5
MolecularFormula: C19H24BrNO4
MolecularWeight: 410.3022
MdlNumber: MFCD09997718
Smiles: O=C(C1CCN(CC1)C(=O)OC(C)(C)C)CC(=O)c1ccc(cc1)Br
Complexity: 498
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
Xlogp3: 3.5
CatalogNumber:
AA06925
ChemicalName:
tert-Butyl 4-(3-(4-bromophenyl)-3-oxopropanoyl)piperidine-1-carboxylate
CasNumber:
1017781-49-5
MolecularFormula:
C19H24BrNO4
MolecularWeight:
410.3022
MdlNumber:
MFCD09997718
Smiles:
O=C(C1CCN(CC1)C(=O)OC(C)(C)C)CC(=O)c1ccc(cc1)Br
Complexity:
498
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
Xlogp3:
3.5
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Smiles: O=C(C1CCN(CC1)C(=O)OC(C)(C)C)CC(=O)c1cccc(c1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(C1CCN(CC1)C(=O)OC(C)(C)C)CC(=O)c1cccc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCOC(=O)CC(=O)c1cccc(c1)NC(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
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Smiles:
CCOC(=O)CC(=O)c1cccc(c1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CC(=O)c1ccccc1NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)CC(=O)c1ccccc1NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__