AB28000
252049-02-8 | Fmoc-l-allo-threoninol
Manufacturer: A2B Chem
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CatalogNumber
AB28000
ChemicalName
Fmoc-l-allo-threoninol
CasNumber
252049-02-8
MolecularFormula
C19H21NO4
MolecularWeight
327.3743
MdlNumber
MFCD01318737
Smiles
OC[C@H]([C@@H](O)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
408
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
6
Xlogp3
2.2
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CatalogNumber: AB28000
ChemicalName: Fmoc-l-allo-threoninol
CasNumber: 252049-02-8
MolecularFormula: C19H21NO4
MolecularWeight: 327.3743
MdlNumber: MFCD01318737
Smiles: OC[C@H]([C@@H](O)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 408
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 6
Xlogp3: 2.2
CatalogNumber:
AB28000
ChemicalName:
Fmoc-l-allo-threoninol
CasNumber:
252049-02-8
MolecularFormula:
C19H21NO4
MolecularWeight:
327.3743
MdlNumber:
MFCD01318737
Smiles:
OC[C@H]([C@@H](O)C)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
408
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
6
Xlogp3:
2.2
CatalogNumber: __
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Smiles: Cc1ccccc1c1ccc(c(c1)C(=O)O)O
Complexity: __
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Smiles:
Cc1ccccc1c1ccc(c(c1)C(=O)O)O
Complexity:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: CCC(C(=O)O)Oc1ccc(cc1C)Cl
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
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MolecularFormula:
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Smiles:
CCC(C(=O)O)Oc1ccc(cc1C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__