AA43616
128107-47-1 | Fmoc-D-Ser(tBu)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA43616
ChemicalName
Fmoc-D-Ser(tBu)-OH
CasNumber
128107-47-1
MolecularFormula
C22H25NO5
MolecularWeight
383.4376
MdlNumber
MFCD00077071
Smiles
O=C(N[C@@H](C(=O)O)COC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
536
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
3.5
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CatalogNumber: AA43616
ChemicalName: Fmoc-D-Ser(tBu)-OH
CasNumber: 128107-47-1
MolecularFormula: C22H25NO5
MolecularWeight: 383.4376
MdlNumber: MFCD00077071
Smiles: O=C(N[C@@H](C(=O)O)COC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 536
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 3.5
CatalogNumber:
AA43616
ChemicalName:
Fmoc-D-Ser(tBu)-OH
CasNumber:
128107-47-1
MolecularFormula:
C22H25NO5
MolecularWeight:
383.4376
MdlNumber:
MFCD00077071
Smiles:
O=C(N[C@@H](C(=O)O)COC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
536
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
3.5
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Smiles: OCC1=C(Cl)c2c(CC1)cccc2
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Smiles:
OCC1=C(Cl)c2c(CC1)cccc2
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Smiles: CCC=C(c1ccc(cc1)F)c1ccc(cc1)F
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Smiles:
CCC=C(c1ccc(cc1)F)c1ccc(cc1)F
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Smiles: O=c1[nH]c2ncccc2nc1C
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=c1[nH]c2ncccc2nc1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__