AB74297
352351-61-2 | Fmoc-D-2,4-dichlorophenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB74297
ChemicalName
Fmoc-D-2,4-dichlorophenylalanine
CasNumber
352351-61-2
MolecularFormula
C24H19Cl2NO4
MolecularWeight
456.318
MdlNumber
MFCD01863047
Smiles
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1Cl)Cl)OCC1c2ccccc2-c2c1cccc2
Complexity
625
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
5.9
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CatalogNumber: AB74297
ChemicalName: Fmoc-D-2,4-dichlorophenylalanine
CasNumber: 352351-61-2
MolecularFormula: C24H19Cl2NO4
MolecularWeight: 456.318
MdlNumber: MFCD01863047
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccc(cc1Cl)Cl)OCC1c2ccccc2-c2c1cccc2
Complexity: 625
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 5.9
CatalogNumber:
AB74297
ChemicalName:
Fmoc-D-2,4-dichlorophenylalanine
CasNumber:
352351-61-2
MolecularFormula:
C24H19Cl2NO4
MolecularWeight:
456.318
MdlNumber:
MFCD01863047
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1Cl)Cl)OCC1c2ccccc2-c2c1cccc2
Complexity:
625
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
5.9
CatalogNumber: AB74298
ChemicalName: Fmoc-D-propargylglycine
CasNumber: 220497-98-3
MolecularFormula: C20H17NO4
MolecularWeight: 335.3533
MdlNumber: MFCD01311781
Smiles: C#CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 529
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 3.3
CatalogNumber:
AB74298
ChemicalName:
Fmoc-D-propargylglycine
CasNumber:
220497-98-3
MolecularFormula:
C20H17NO4
MolecularWeight:
335.3533
MdlNumber:
MFCD01311781
Smiles:
C#CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
529
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
3.3
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Smiles: O=C(N[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)Cc1c[nH]c2c1cccc2)OCC1c2ccccc2-c2c1cccc2
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Smiles:
O=C(N[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)Cc1c[nH]c2c1cccc2)OCC1c2ccccc2-c2c1cccc2
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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