AB77213
3705-42-8 | Z-Glu-obzl
Manufacturer: A2B Chem
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CatalogNumber
AB77213
ChemicalName
Z-Glu-obzl
CasNumber
3705-42-8
MolecularFormula
C20H21NO6
MolecularWeight
371.3838
MdlNumber
MFCD00077013
Smiles
OC(=O)CC[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1
Complexity
483
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
11
Xlogp3
2.7
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CatalogNumber: AB77213
ChemicalName: Z-Glu-obzl
CasNumber: 3705-42-8
MolecularFormula: C20H21NO6
MolecularWeight: 371.3838
MdlNumber: MFCD00077013
Smiles: OC(=O)CC[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1
Complexity: 483
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 11
Xlogp3: 2.7
CatalogNumber:
AB77213
ChemicalName:
Z-Glu-obzl
CasNumber:
3705-42-8
MolecularFormula:
C20H21NO6
MolecularWeight:
371.3838
MdlNumber:
MFCD00077013
Smiles:
OC(=O)CC[C@@H](C(=O)OCc1ccccc1)NC(=O)OCc1ccccc1
Complexity:
483
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
11
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCc1ccccc1)C
Complexity: 511
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCc1ccccc1)C
Complexity:
511
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCN(C(=O)OCc1ccccc1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCN(C(=O)OCc1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__