AA90947
16881-33-7 | Z-Tyr-otbu
Manufacturer: A2B Chem
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CatalogNumber
AA90947
ChemicalName
Z-Tyr-otbu
CasNumber
16881-33-7
MolecularFormula
C21H25NO5
MolecularWeight
371.4269
MdlNumber
MFCD01632090
Smiles
O=C(N[C@H](C(=O)OC(C)(C)C)Cc1ccc(cc1)O)OCc1ccccc1
Complexity
474
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
3
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CatalogNumber: AA90947
ChemicalName: Z-Tyr-otbu
CasNumber: 16881-33-7
MolecularFormula: C21H25NO5
MolecularWeight: 371.4269
MdlNumber: MFCD01632090
Smiles: O=C(N[C@H](C(=O)OC(C)(C)C)Cc1ccc(cc1)O)OCc1ccccc1
Complexity: 474
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 3
CatalogNumber:
AA90947
ChemicalName:
Z-Tyr-otbu
CasNumber:
16881-33-7
MolecularFormula:
C21H25NO5
MolecularWeight:
371.4269
MdlNumber:
MFCD01632090
Smiles:
O=C(N[C@H](C(=O)OC(C)(C)C)Cc1ccc(cc1)O)OCc1ccccc1
Complexity:
474
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1[nH]oc2c1cccn2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]oc2c1cccn2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ncc(s1)CNC(=O)c1cnc(c(n1)C)CNS(=O)(=O)c1ccc(c(c1)F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ncc(s1)CNC(=O)c1cnc(c(n1)C)CNS(=O)(=O)c1ccc(c(c1)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)C(=C)c1cc2c(cc1C)C(C)(C)CCC2(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)C(=C)c1cc2c(cc1C)C(C)(C)CCC2(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__