AA14267
114360-56-4 | Fmoc-D-Dab(Boc)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA14267
ChemicalName
Fmoc-D-Dab(Boc)-OH
CasNumber
114360-56-4
MolecularFormula
C24H28N2O6
MolecularWeight
440.4889
MdlNumber
MFCD00798647
Smiles
O=C(N[C@@H](C(=O)O)CCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
654
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
32
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
10
Xlogp3
3.7
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CatalogNumber: AA14267
ChemicalName: Fmoc-D-Dab(Boc)-OH
CasNumber: 114360-56-4
MolecularFormula: C24H28N2O6
MolecularWeight: 440.4889
MdlNumber: MFCD00798647
Smiles: O=C(N[C@@H](C(=O)O)CCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 654
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 10
Xlogp3: 3.7
CatalogNumber:
AA14267
ChemicalName:
Fmoc-D-Dab(Boc)-OH
CasNumber:
114360-56-4
MolecularFormula:
C24H28N2O6
MolecularWeight:
440.4889
MdlNumber:
MFCD00798647
Smiles:
O=C(N[C@@H](C(=O)O)CCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
654
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
10
Xlogp3:
3.7
CatalogNumber: AA14268
ChemicalName: Fmoc-D-Leu-OH
CasNumber: 114360-54-2
MolecularFormula: C21H23NO4
MolecularWeight: 353.4116
MdlNumber: MFCD00062957
Smiles: CC(C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: 484
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 4.4
CatalogNumber:
AA14268
ChemicalName:
Fmoc-D-Leu-OH
CasNumber:
114360-54-2
MolecularFormula:
C21H23NO4
MolecularWeight:
353.4116
MdlNumber:
MFCD00062957
Smiles:
CC(C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
484
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
4.4
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Smiles: Cc1nc(C)ccc1[Mg]Br
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Smiles:
Cc1nc(C)ccc1[Mg]Br
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Smiles: O=C(C1CCc2c(N1C)cccc2)C(Cl)Cl
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(C1CCc2c(N1C)cccc2)C(Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__