AA58834
138775-22-1 | Fmoc-N-Me-Ile-OH
Manufacturer: A2B Chem
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CatalogNumber
AA58834
ChemicalName
Fmoc-N-Me-Ile-OH
CasNumber
138775-22-1
MolecularFormula
C22H25NO4
MolecularWeight
367.4382
MdlNumber
MFCD00153389
Smiles
CC[C@@H]([C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(=O)O)C
Complexity
514
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
27
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
4.6
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CatalogNumber: AA58834
ChemicalName: Fmoc-N-Me-Ile-OH
CasNumber: 138775-22-1
MolecularFormula: C22H25NO4
MolecularWeight: 367.4382
MdlNumber: MFCD00153389
Smiles: CC[C@@H]([C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(=O)O)C
Complexity: 514
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 4.6
CatalogNumber:
AA58834
ChemicalName:
Fmoc-N-Me-Ile-OH
CasNumber:
138775-22-1
MolecularFormula:
C22H25NO4
MolecularWeight:
367.4382
MdlNumber:
MFCD00153389
Smiles:
CC[C@@H]([C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(=O)O)C
Complexity:
514
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
4.6
CatalogNumber: AA58835
ChemicalName: Fmoc-Orn(Z)-OH
CasNumber: 138775-07-2
MolecularFormula: C28H28N2O6
MolecularWeight: 488.5317
MdlNumber: MFCD00190893
Smiles: O=C(OCc1ccccc1)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 718
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 36
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 12
Xlogp3: 4.6
CatalogNumber:
AA58835
ChemicalName:
Fmoc-Orn(Z)-OH
CasNumber:
138775-07-2
MolecularFormula:
C28H28N2O6
MolecularWeight:
488.5317
MdlNumber:
MFCD00190893
Smiles:
O=C(OCc1ccccc1)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
718
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
36
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
12
Xlogp3:
4.6
CatalogNumber: __
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Smiles: OC(=O)[C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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:
OC(=O)[C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__