AB50736
7536-58-5 | Boc-Asp(OBzl)-OH
Manufacturer: A2B Chem
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CatalogNumber
AB50736
ChemicalName
Boc-Asp(OBzl)-OH
CasNumber
7536-58-5
MolecularFormula
C16H21NO6
MolecularWeight
323.341
MdlNumber
MFCD00065564
Smiles
O=C(C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1
Complexity
423
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
1.9
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CatalogNumber: AB50736
ChemicalName: Boc-Asp(OBzl)-OH
CasNumber: 7536-58-5
MolecularFormula: C16H21NO6
MolecularWeight: 323.341
MdlNumber: MFCD00065564
Smiles: O=C(C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1
Complexity: 423
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 1.9
CatalogNumber:
AB50736
ChemicalName:
Boc-Asp(OBzl)-OH
CasNumber:
7536-58-5
MolecularFormula:
C16H21NO6
MolecularWeight:
323.341
MdlNumber:
MFCD00065564
Smiles:
O=C(C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
423
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
1.9
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Smiles: N#Cc1ncccc1C(=O)O
Complexity: __
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DefinedAtomStereocenterCount: __
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Smiles:
N#Cc1ncccc1C(=O)O
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: C=CC1CCN(C1)C(=O)OC(C)(C)C
Complexity: __
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DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C=CC1CCN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1cc(N)ccn1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1cc(N)ccn1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__