AA02845
100564-78-1 | Boc-L-Homophenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AA02845
ChemicalName
Boc-L-Homophenylalanine
CasNumber
100564-78-1
MolecularFormula
C15H21NO4
MolecularWeight
279.3315
MdlNumber
MFCD00076904
Smiles
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCc1ccccc1
Complexity
329
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
2.9
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CatalogNumber: AA02845
ChemicalName: Boc-L-Homophenylalanine
CasNumber: 100564-78-1
MolecularFormula: C15H21NO4
MolecularWeight: 279.3315
MdlNumber: MFCD00076904
Smiles: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCc1ccccc1
Complexity: 329
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 2.9
CatalogNumber:
AA02845
ChemicalName:
Boc-L-Homophenylalanine
CasNumber:
100564-78-1
MolecularFormula:
C15H21NO4
MolecularWeight:
279.3315
MdlNumber:
MFCD00076904
Smiles:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CCc1ccccc1
Complexity:
329
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
2.9
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Smiles: CN=NN
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CN=NN
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: NC(=N)c1ccc2c(c1)[nH]c(n2)CCCCc1nc2c([nH]1)cc(cc2)C(=N)N
Complexity: __
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DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
NC(=N)c1ccc2c(c1)[nH]c(n2)CCCCc1nc2c([nH]1)cc(cc2)C(=N)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CCOC(OC(C(=O)c1ccccc1)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(OC(C(=O)c1ccccc1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__