AA75315
150047-85-1 | Fmoc-L-Glu(OcHx)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA75315
ChemicalName
Fmoc-L-Glu(OcHx)-OH
CasNumber
150047-85-1
MolecularFormula
C26H29NO6
MolecularWeight
451.5116
MdlNumber
MFCD00270538
Smiles
O=C(N[C@H](C(=O)O)CCC(=O)OC1CCCCC1)OCC1c2ccccc2-c2c1cccc2
Complexity
668
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
33
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
10
Xlogp3
4.7
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CatalogNumber: AA75315
ChemicalName: Fmoc-L-Glu(OcHx)-OH
CasNumber: 150047-85-1
MolecularFormula: C26H29NO6
MolecularWeight: 451.5116
MdlNumber: MFCD00270538
Smiles: O=C(N[C@H](C(=O)O)CCC(=O)OC1CCCCC1)OCC1c2ccccc2-c2c1cccc2
Complexity: 668
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 10
Xlogp3: 4.7
CatalogNumber:
AA75315
ChemicalName:
Fmoc-L-Glu(OcHx)-OH
CasNumber:
150047-85-1
MolecularFormula:
C26H29NO6
MolecularWeight:
451.5116
MdlNumber:
MFCD00270538
Smiles:
O=C(N[C@H](C(=O)O)CCC(=O)OC1CCCCC1)OCC1c2ccccc2-c2c1cccc2
Complexity:
668
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
10
Xlogp3:
4.7
CatalogNumber: __
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Smiles: Oc1ccc(c2c1C(=O)c1c(C2)coc1C)O
Complexity: __
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Smiles:
Oc1ccc(c2c1C(=O)c1c(C2)coc1C)O
Complexity:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: OC(=O)c1[nH]c(c(c1c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2)C(=O)O
Complexity: __
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HydrogenBondDonorCount: __
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Smiles:
OC(=O)c1[nH]c(c(c1c1c[nH]c2c1cccc2)c1c[nH]c2c1cccc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [13CH3][13CH]([13CH2][13CH2]C[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C)[13CH3]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[13CH3][13CH]([13CH2][13CH2]C[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)O)C)[13CH3]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__