AB05324
204320-59-2 | Fmoc-1,3-dihydro-2H-isoindole-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB05324
ChemicalName
Fmoc-1,3-dihydro-2H-isoindole-2-carboxylic acid
CasNumber
204320-59-2
MolecularFormula
C24H19NO4
MolecularWeight
385.412
MdlNumber
MFCD00270204
Smiles
OC(=O)[C@@]1(NCc2c1cccc2)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
614
Covalently-bondedUnitCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
4.1
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CatalogNumber: AB05324
ChemicalName: Fmoc-1,3-dihydro-2H-isoindole-2-carboxylic acid
CasNumber: 204320-59-2
MolecularFormula: C24H19NO4
MolecularWeight: 385.412
MdlNumber: MFCD00270204
Smiles: OC(=O)[C@@]1(NCc2c1cccc2)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 614
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 4.1
CatalogNumber:
AB05324
ChemicalName:
Fmoc-1,3-dihydro-2H-isoindole-2-carboxylic acid
CasNumber:
204320-59-2
MolecularFormula:
C24H19NO4
MolecularWeight:
385.412
MdlNumber:
MFCD00270204
Smiles:
OC(=O)[C@@]1(NCc2c1cccc2)C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
614
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
4.1
CatalogNumber: __
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Smiles: OC(=O)C1COCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
OC(=O)C1COCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1C[C@@H]([C@H]1C(=O)O)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1C[C@@H]([C@H]1C(=O)O)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1scc(n1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1scc(n1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__