AA89155
16677-29-5 | Z-Tyr(Bzl)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA89155
ChemicalName
Z-Tyr(Bzl)-OH
CasNumber
16677-29-5
MolecularFormula
C24H23NO5
MolecularWeight
405.4431
MdlNumber
MFCD00037819
Smiles
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)OCc1ccccc1
Complexity
520
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
10
Xlogp3
3.5
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CatalogNumber: AA89155
ChemicalName: Z-Tyr(Bzl)-OH
CasNumber: 16677-29-5
MolecularFormula: C24H23NO5
MolecularWeight: 405.4431
MdlNumber: MFCD00037819
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)OCc1ccccc1
Complexity: 520
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 10
Xlogp3: 3.5
CatalogNumber:
AA89155
ChemicalName:
Z-Tyr(Bzl)-OH
CasNumber:
16677-29-5
MolecularFormula:
C24H23NO5
MolecularWeight:
405.4431
MdlNumber:
MFCD00037819
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)OCc1ccccc1
Complexity:
520
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
10
Xlogp3:
3.5
CatalogNumber: __
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MolecularFormula: __
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Smiles: NC(=O)C[N+](C)(C)C.[Cl-]
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
NC(=O)C[N+](C)(C)C.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C1CC[C@@]2([C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)CC2CC2)ccc1O)O.Cl
Complexity: 621
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC[C@@]2([C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)CC2CC2)ccc1O)O.Cl
Complexity:
621
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)C[C@@H](C(=O)N(C(=O)OCc1ccccc1)N)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)C[C@@H](C(=O)N(C(=O)OCc1ccccc1)N)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__