AE08761
1170-76-9 | Z-Gly-Phe-OH
Manufacturer: A2B Chem
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CatalogNumber
AE08761
ChemicalName
Z-Gly-Phe-OH
CasNumber
1170-76-9
MolecularFormula
C19H20N2O5
MolecularWeight
356.3725
MdlNumber
MFCD00037264
Smiles
O=C(NCC(=O)N[C@H](C(=O)O)Cc1ccccc1)OCc1ccccc1
Complexity
471
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
9
Xlogp3
2
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CatalogNumber: AE08761
ChemicalName: Z-Gly-Phe-OH
CasNumber: 1170-76-9
MolecularFormula: C19H20N2O5
MolecularWeight: 356.3725
MdlNumber: MFCD00037264
Smiles: O=C(NCC(=O)N[C@H](C(=O)O)Cc1ccccc1)OCc1ccccc1
Complexity: 471
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 9
Xlogp3: 2
CatalogNumber:
AE08761
ChemicalName:
Z-Gly-Phe-OH
CasNumber:
1170-76-9
MolecularFormula:
C19H20N2O5
MolecularWeight:
356.3725
MdlNumber:
MFCD00037264
Smiles:
O=C(NCC(=O)N[C@H](C(=O)O)Cc1ccccc1)OCc1ccccc1
Complexity:
471
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
9
Xlogp3:
2
CatalogNumber: __
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Smiles: CCCCC(CC=CC1C(O)CC(=O)C1CCCCCCC(=O)O)(O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
CCCCC(CC=CC1C(O)CC(=O)C1CCCCCCC(=O)O)(O)C
Complexity:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCC(c1ccc(cc1)C[N+](C)(C)C)CC(c1ccccc1)C.CCC(C)C.[N].[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Smiles:
CCC(c1ccc(cc1)C[N+](C)(C)C)CC(c1ccccc1)C.CCC(C)C.[N].[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: C1=CC=C(C=C1)CSCCC(C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C=C1)CSCCC(C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__