AA03197
10068-67-4 | Z-Tyr(tbu)-osu
Manufacturer: A2B Chem
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CatalogNumber
AA03197
ChemicalName
Z-Tyr(tbu)-osu
CasNumber
10068-67-4
MolecularFormula
C25H28N2O7
MolecularWeight
468.499
MdlNumber
MFCD00153350
Smiles
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)Cc1ccc(cc1)OC(C)(C)C)OCc1ccccc1
Complexity
718
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
34
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
11
Xlogp3
3.4
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CatalogNumber: AA03197
ChemicalName: Z-Tyr(tbu)-osu
CasNumber: 10068-67-4
MolecularFormula: C25H28N2O7
MolecularWeight: 468.499
MdlNumber: MFCD00153350
Smiles: O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)Cc1ccc(cc1)OC(C)(C)C)OCc1ccccc1
Complexity: 718
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 11
Xlogp3: 3.4
CatalogNumber:
AA03197
ChemicalName:
Z-Tyr(tbu)-osu
CasNumber:
10068-67-4
MolecularFormula:
C25H28N2O7
MolecularWeight:
468.499
MdlNumber:
MFCD00153350
Smiles:
O=C(N[C@H](C(=O)ON1C(=O)CCC1=O)Cc1ccc(cc1)OC(C)(C)C)OCc1ccccc1
Complexity:
718
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
11
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H]([C@H](OC(C)(C)C)C)C(=O)ON1C(=O)CCC1=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H]([C@H](OC(C)(C)C)C)C(=O)ON1C(=O)CCC1=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@@H](C(F)(F)F)C(=O)O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@@H](C(F)(F)F)C(=O)O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1o[nH]c(=O)c1Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1o[nH]c(=O)c1Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__