AD79431
104091-11-4 | Fmoc-d-glu(obzl)-oh
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD79431
ChemicalName
Fmoc-d-glu(obzl)-oh
CasNumber
104091-11-4
MolecularFormula
C27H25NO6
MolecularWeight
459.4905
MdlNumber
MFCD00273449
Smiles
O=C(CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)OCc1ccccc1
Complexity
683
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
34
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
11
Xlogp3
4.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD79431
ChemicalName: Fmoc-d-glu(obzl)-oh
CasNumber: 104091-11-4
MolecularFormula: C27H25NO6
MolecularWeight: 459.4905
MdlNumber: MFCD00273449
Smiles: O=C(CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)OCc1ccccc1
Complexity: 683
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 11
Xlogp3: 4.4
CatalogNumber:
AD79431
ChemicalName:
Fmoc-d-glu(obzl)-oh
CasNumber:
104091-11-4
MolecularFormula:
C27H25NO6
MolecularWeight:
459.4905
MdlNumber:
MFCD00273449
Smiles:
O=C(CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)OCc1ccccc1
Complexity:
683
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
11
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc2c1nc(N)cc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc2c1nc(N)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NC1CCc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)NC1CCc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1c(Cl)cccc1c1cc(Cl)c(c(c1)S(=O)(=O)C)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1c(Cl)cccc1c1cc(Cl)c(c(c1)S(=O)(=O)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__