AB06278
205528-32-1 | Fmoc-l-4-thiazolylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB06278
ChemicalName
Fmoc-l-4-thiazolylalanine
CasNumber
205528-32-1
MolecularFormula
C21H18N2O4S
MolecularWeight
394.4436
MdlNumber
MFCD00672568
Smiles
O=C(N[C@H](C(=O)O)Cc1cscn1)OCC1c2ccccc2-c2c1cccc2
Complexity
553
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
3.7
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CatalogNumber: AB06278
ChemicalName: Fmoc-l-4-thiazolylalanine
CasNumber: 205528-32-1
MolecularFormula: C21H18N2O4S
MolecularWeight: 394.4436
MdlNumber: MFCD00672568
Smiles: O=C(N[C@H](C(=O)O)Cc1cscn1)OCC1c2ccccc2-c2c1cccc2
Complexity: 553
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 3.7
CatalogNumber:
AB06278
ChemicalName:
Fmoc-l-4-thiazolylalanine
CasNumber:
205528-32-1
MolecularFormula:
C21H18N2O4S
MolecularWeight:
394.4436
MdlNumber:
MFCD00672568
Smiles:
O=C(N[C@H](C(=O)O)Cc1cscn1)OCC1c2ccccc2-c2c1cccc2
Complexity:
553
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
3.7
CatalogNumber: AB06279
ChemicalName: Fmoc-D-(4-pyridyl)alanine
CasNumber: 205528-30-9
MolecularFormula: C23H20N2O4
MolecularWeight: 388.4159
MdlNumber: MFCD00672567
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccncc1)OCC1c2ccccc2-c2c1cccc2
Complexity: 555
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 3.6
CatalogNumber:
AB06279
ChemicalName:
Fmoc-D-(4-pyridyl)alanine
CasNumber:
205528-30-9
MolecularFormula:
C23H20N2O4
MolecularWeight:
388.4159
MdlNumber:
MFCD00672567
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccncc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
555
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
3.6
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Smiles: COc1ccc(cc1NC(=O)C)S(=O)O.O
Complexity: __
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Smiles:
COc1ccc(cc1NC(=O)C)S(=O)O.O
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: c1ccc(cc1)Nc1cccc2c1cccc2.Br
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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MolecularFormula:
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Smiles:
c1ccc(cc1)Nc1cccc2c1cccc2.Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__