AB05323
204320-60-5 | Fmoc-D-homoleucine
Manufacturer: A2B Chem
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CatalogNumber
AB05323
ChemicalName
Fmoc-D-homoleucine
CasNumber
204320-60-5
MolecularFormula
C22H25NO4
MolecularWeight
367.4382
MdlNumber
MFCD00270205
Smiles
CC(CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity
498
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
4.7
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CatalogNumber: AB05323
ChemicalName: Fmoc-D-homoleucine
CasNumber: 204320-60-5
MolecularFormula: C22H25NO4
MolecularWeight: 367.4382
MdlNumber: MFCD00270205
Smiles: CC(CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: 498
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 4.7
CatalogNumber:
AB05323
ChemicalName:
Fmoc-D-homoleucine
CasNumber:
204320-60-5
MolecularFormula:
C22H25NO4
MolecularWeight:
367.4382
MdlNumber:
MFCD00270205
Smiles:
CC(CC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
498
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
4.7
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
DefinedAtomStereocenterCount: __
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
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
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1COCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1COCCN1C(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1C[C@@H]([C@H]1C(=O)O)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1C[C@@H]([C@H]1C(=O)O)c1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__