AF80324
213013-98-0 | 1-tert-Butyl 4-ethyl 4-(iodomethyl)piperidine-1,4-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AF80324
ChemicalName
1-tert-Butyl 4-ethyl 4-(iodomethyl)piperidine-1,4-dicarboxylate
CasNumber
213013-98-0
MolecularFormula
C14H24INO4
MolecularWeight
397.2491299999999
MdlNumber
MFCD09952119
Smiles
CCOC(=O)C1(CI)CCN(CC1)C(=O)OC(C)(C)C
Complexity
357
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
6
Xlogp3
2.8
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CatalogNumber: AF80324
ChemicalName: 1-tert-Butyl 4-ethyl 4-(iodomethyl)piperidine-1,4-dicarboxylate
CasNumber: 213013-98-0
MolecularFormula: C14H24INO4
MolecularWeight: 397.2491299999999
MdlNumber: MFCD09952119
Smiles: CCOC(=O)C1(CI)CCN(CC1)C(=O)OC(C)(C)C
Complexity: 357
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
Xlogp3: 2.8
CatalogNumber:
AF80324
ChemicalName:
1-tert-Butyl 4-ethyl 4-(iodomethyl)piperidine-1,4-dicarboxylate
CasNumber:
213013-98-0
MolecularFormula:
C14H24INO4
MolecularWeight:
397.2491299999999
MdlNumber:
MFCD09952119
Smiles:
CCOC(=O)C1(CI)CCN(CC1)C(=O)OC(C)(C)C
Complexity:
357
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
Xlogp3:
2.8
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)[C@@H]1[C@@H]2[C@H]1CCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOC(=O)[C@@H]1[C@@H]2[C@H]1CCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: OCCC(c1ccccn1)O
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__
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Smiles:
OCCC(c1ccccn1)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(C)(C)CNC1=C(C(=NC=N1)Cl)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)CNC1=C(C(=NC=N1)Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__