AI33172
1374669-63-2 | (R)-1-Benzyl 4-tert-butyl 2-cyanopiperazine-1,4-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI33172
ChemicalName
(R)-1-Benzyl 4-tert-butyl 2-cyanopiperazine-1,4-dicarboxylate
CasNumber
1374669-63-2
MolecularFormula
C18H23N3O4
MolecularWeight
345.39291999999995
MdlNumber
MFCD22377990
Smiles
N#C[C@H]1CN(CCN1C(=O)OCc1ccccc1)C(=O)OC(C)(C)C
Complexity
528
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
2.1
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CatalogNumber: AI33172
ChemicalName: (R)-1-Benzyl 4-tert-butyl 2-cyanopiperazine-1,4-dicarboxylate
CasNumber: 1374669-63-2
MolecularFormula: C18H23N3O4
MolecularWeight: 345.39291999999995
MdlNumber: MFCD22377990
Smiles: N#C[C@H]1CN(CCN1C(=O)OCc1ccccc1)C(=O)OC(C)(C)C
Complexity: 528
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 2.1
CatalogNumber:
AI33172
ChemicalName:
(R)-1-Benzyl 4-tert-butyl 2-cyanopiperazine-1,4-dicarboxylate
CasNumber:
1374669-63-2
MolecularFormula:
C18H23N3O4
MolecularWeight:
345.39291999999995
MdlNumber:
MFCD22377990
Smiles:
N#C[C@H]1CN(CCN1C(=O)OCc1ccccc1)C(=O)OC(C)(C)C
Complexity:
528
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
2.1
CatalogNumber: __
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Smiles: CNc1ccc(cc1)S(=O)(=O)NC
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Smiles:
CNc1ccc(cc1)S(=O)(=O)NC
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Smiles: OCc1n(C)nc(c1Br)C
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Smiles:
OCc1n(C)nc(c1Br)C
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Fc1ccccc1n1ncc(c1)B(O)O
Complexity: 220
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Fc1ccccc1n1ncc(c1)B(O)O
Complexity:
220
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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