AA85492
163437-14-7 | Fmoc-Met(O2)-OH
Manufacturer: A2B Chem
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CatalogNumber
AA85492
ChemicalName
Fmoc-Met(O2)-OH
CasNumber
163437-14-7
MolecularFormula
C20H21NO6S
MolecularWeight
403.44883999999985
MdlNumber
MFCD00153361
Smiles
O=C(N[C@H](C(=O)O)CCS(=O)(=O)C)OCC1c2ccccc2-c2c1cccc2
Complexity
651
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
2.4
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CatalogNumber: AA85492
ChemicalName: Fmoc-Met(O2)-OH
CasNumber: 163437-14-7
MolecularFormula: C20H21NO6S
MolecularWeight: 403.44883999999985
MdlNumber: MFCD00153361
Smiles: O=C(N[C@H](C(=O)O)CCS(=O)(=O)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 651
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 2.4
CatalogNumber:
AA85492
ChemicalName:
Fmoc-Met(O2)-OH
CasNumber:
163437-14-7
MolecularFormula:
C20H21NO6S
MolecularWeight:
403.44883999999985
MdlNumber:
MFCD00153361
Smiles:
O=C(N[C@H](C(=O)O)CCS(=O)(=O)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
651
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
2.4
CatalogNumber: __
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MolecularFormula: __
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Smiles: COc1ccc(cc1)C#Cc1ccccn1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
COc1ccc(cc1)C#Cc1ccccn1
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: Clc1ccc(cc1)Nc1ncccc1C(=O)O
Complexity: __
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Xlogp3: __
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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:
Clc1ccc(cc1)Nc1ncccc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cccnc1Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cccnc1Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__