AB47288
66845-42-9 | Z-D-Lys(Boc)-OH
Manufacturer: A2B Chem
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CatalogNumber
AB47288
ChemicalName
Z-D-Lys(Boc)-OH
CasNumber
66845-42-9
MolecularFormula
C19H28N2O6
MolecularWeight
380.43542
MdlNumber
MFCD00065699
Smiles
OC(=O)[C@H](NC(=O)OCc1ccccc1)CCCCNC(=O)OC(C)(C)C
Complexity
483
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
12
Xlogp3
2.8
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CatalogNumber: AB47288
ChemicalName: Z-D-Lys(Boc)-OH
CasNumber: 66845-42-9
MolecularFormula: C19H28N2O6
MolecularWeight: 380.43542
MdlNumber: MFCD00065699
Smiles: OC(=O)[C@H](NC(=O)OCc1ccccc1)CCCCNC(=O)OC(C)(C)C
Complexity: 483
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 12
Xlogp3: 2.8
CatalogNumber:
AB47288
ChemicalName:
Z-D-Lys(Boc)-OH
CasNumber:
66845-42-9
MolecularFormula:
C19H28N2O6
MolecularWeight:
380.43542
MdlNumber:
MFCD00065699
Smiles:
OC(=O)[C@H](NC(=O)OCc1ccccc1)CCCCNC(=O)OC(C)(C)C
Complexity:
483
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
12
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)CCC(=O)OC(C)(C)C)OCc1ccccc1
Complexity: 437
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)CCC(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
437
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [Zn]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Zn]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)C.[O-]C(=O)C.[Zn+2].O.O
Complexity: 25.5
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)C.[O-]C(=O)C.[Zn+2].O.O
Complexity:
25.5
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__