AB29192
261380-31-8 | Boc-2,5-difluoro-d-phenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB29192
ChemicalName
Boc-2,5-difluoro-d-phenylalanine
CasNumber
261380-31-8
MolecularFormula
C14H17F2NO4
MolecularWeight
301.2859
MdlNumber
MFCD07372001
Smiles
OC(=O)[C@@H](Cc1cc(F)ccc1F)NC(=O)OC(C)(C)C
Complexity
384
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
2.7
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CatalogNumber: AB29192
ChemicalName: Boc-2,5-difluoro-d-phenylalanine
CasNumber: 261380-31-8
MolecularFormula: C14H17F2NO4
MolecularWeight: 301.2859
MdlNumber: MFCD07372001
Smiles: OC(=O)[C@@H](Cc1cc(F)ccc1F)NC(=O)OC(C)(C)C
Complexity: 384
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 2.7
CatalogNumber:
AB29192
ChemicalName:
Boc-2,5-difluoro-d-phenylalanine
CasNumber:
261380-31-8
MolecularFormula:
C14H17F2NO4
MolecularWeight:
301.2859
MdlNumber:
MFCD07372001
Smiles:
OC(=O)[C@@H](Cc1cc(F)ccc1F)NC(=O)OC(C)(C)C
Complexity:
384
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
2.7
CatalogNumber: __
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Smiles: OC(=O)[C@@H](Cc1c(Cl)cccc1Cl)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MdlNumber:
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Smiles:
OC(=O)[C@@H](Cc1c(Cl)cccc1Cl)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](Cc1cccc(c1Cl)Cl)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H](Cc1cccc(c1Cl)Cl)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccccc1C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccccc1C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__