AA66448
148083-64-1 | Fmoc-Lys(Dnp)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA66448
ChemicalName
Fmoc-Lys(Dnp)-OH
CasNumber
148083-64-1
MolecularFormula
C27H26N4O8
MolecularWeight
534.5173
MdlNumber
MFCD00273454
Smiles
O=C(N[C@H](C(=O)O)CCCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2
Complexity
855
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
39
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
3
RotatableBondCount
11
Xlogp3
5.6
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CatalogNumber: AA66448
ChemicalName: Fmoc-Lys(Dnp)-OH
CasNumber: 148083-64-1
MolecularFormula: C27H26N4O8
MolecularWeight: 534.5173
MdlNumber: MFCD00273454
Smiles: O=C(N[C@H](C(=O)O)CCCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2
Complexity: 855
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 39
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 3
RotatableBondCount: 11
Xlogp3: 5.6
CatalogNumber:
AA66448
ChemicalName:
Fmoc-Lys(Dnp)-OH
CasNumber:
148083-64-1
MolecularFormula:
C27H26N4O8
MolecularWeight:
534.5173
MdlNumber:
MFCD00273454
Smiles:
O=C(N[C@H](C(=O)O)CCCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])OCC1c2ccccc2-c2c1cccc2
Complexity:
855
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
39
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
3
RotatableBondCount:
11
Xlogp3:
5.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCOc1cc(C)c(c(c1C)C)O
Complexity: 205
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCOc1cc(C)c(c(c1C)C)O
Complexity:
205
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)Cc1ccc(cc1)C(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)Cc1ccc(cc1)C(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]S(=O)(=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]S(=O)(=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__