AA82474
160233-42-1 | (R)-1-Trityl-aziridine-2-carboxylic acid methyl ester
Manufacturer: A2B Chem
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CatalogNumber
AA82474
ChemicalName
(R)-1-Trityl-aziridine-2-carboxylic acid methyl ester
CasNumber
160233-42-1
MolecularFormula
C23H21NO2
MolecularWeight
343.4183
MdlNumber
MFCD09878842
Smiles
COC(=O)[C@H]1CN1C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity
427
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
3
RotatableBondCount
6
Xlogp3
4.7
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CatalogNumber: AA82474
ChemicalName: (R)-1-Trityl-aziridine-2-carboxylic acid methyl ester
CasNumber: 160233-42-1
MolecularFormula: C23H21NO2
MolecularWeight: 343.4183
MdlNumber: MFCD09878842
Smiles: COC(=O)[C@H]1CN1C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: 427
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 3
RotatableBondCount: 6
Xlogp3: 4.7
CatalogNumber:
AA82474
ChemicalName:
(R)-1-Trityl-aziridine-2-carboxylic acid methyl ester
CasNumber:
160233-42-1
MolecularFormula:
C23H21NO2
MolecularWeight:
343.4183
MdlNumber:
MFCD09878842
Smiles:
COC(=O)[C@H]1CN1C(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
427
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
3
RotatableBondCount:
6
Xlogp3:
4.7
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Smiles: ClC(=O)c1cc(nn1Cc1ccccc1)C(C)(C)C
Complexity: __
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Smiles:
ClC(=O)c1cc(nn1Cc1ccccc1)C(C)(C)C
Complexity:
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DefinedAtomStereocenterCount:
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RotatableBondCount:
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Smiles: O=S(=O)(c1csc(c1)S(=O)(=O)Cl)c1ccccc1
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HydrogenBondAcceptorCount: __
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Smiles:
O=S(=O)(c1csc(c1)S(=O)(=O)Cl)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: ClS(=O)(=O)c1ccc(s1)c1nocc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClS(=O)(=O)c1ccc(s1)c1nocc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__