AA95105
1799811-83-8 | (R)-1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA95105
ChemicalName
(R)-1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate
CasNumber
1799811-83-8
MolecularFormula
C12H19NO5
MolecularWeight
257.283
MdlNumber
MFCD12547038
Smiles
COC(=O)[C@H]1CC(=O)CCN1C(=O)OC(C)(C)C
Complexity
358
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
4
Xlogp3
0.5
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CatalogNumber: AA95105
ChemicalName: (R)-1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate
CasNumber: 1799811-83-8
MolecularFormula: C12H19NO5
MolecularWeight: 257.283
MdlNumber: MFCD12547038
Smiles: COC(=O)[C@H]1CC(=O)CCN1C(=O)OC(C)(C)C
Complexity: 358
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
Xlogp3: 0.5
CatalogNumber:
AA95105
ChemicalName:
(R)-1-tert-Butyl 2-methyl 4-oxopiperidine-1,2-dicarboxylate
CasNumber:
1799811-83-8
MolecularFormula:
C12H19NO5
MolecularWeight:
257.283
MdlNumber:
MFCD12547038
Smiles:
COC(=O)[C@H]1CC(=O)CCN1C(=O)OC(C)(C)C
Complexity:
358
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Brc1cnn(c1)CS(=O)(=O)C
Complexity: __
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Smiles:
Brc1cnn(c1)CS(=O)(=O)C
Complexity:
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Smiles: BrCc1ncc(cn1)C#N
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Smiles:
BrCc1ncc(cn1)C#N
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: N#Cc1ccc(cc1)Cn1nc(c(c1C)NC(=O)c1cc(nc2c1ccc(c2)F)C(=O)N)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cc1)Cn1nc(c(c1C)NC(=O)c1cc(nc2c1ccc(c2)F)C(=O)N)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__