AH13866
73401-65-7 | Boc-Leu-Leu-OH
Manufacturer: A2B Chem
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CatalogNumber
AH13866
ChemicalName
Boc-Leu-Leu-OH
CasNumber
73401-65-7
MolecularFormula
C17H32N2O5
MolecularWeight
344.4463799999999
MdlNumber
MFCD00237559
Smiles
CC(C[C@@H](C(=O)N[C@H](C(=O)O)CC(C)C)NC(=O)OC(C)(C)C)C
Complexity
441
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
10
Xlogp3
1.9
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CatalogNumber: AH13866
ChemicalName: Boc-Leu-Leu-OH
CasNumber: 73401-65-7
MolecularFormula: C17H32N2O5
MolecularWeight: 344.4463799999999
MdlNumber: MFCD00237559
Smiles: CC(C[C@@H](C(=O)N[C@H](C(=O)O)CC(C)C)NC(=O)OC(C)(C)C)C
Complexity: 441
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 10
Xlogp3: 1.9
CatalogNumber:
AH13866
ChemicalName:
Boc-Leu-Leu-OH
CasNumber:
73401-65-7
MolecularFormula:
C17H32N2O5
MolecularWeight:
344.4463799999999
MdlNumber:
MFCD00237559
Smiles:
CC(C[C@@H](C(=O)N[C@H](C(=O)O)CC(C)C)NC(=O)OC(C)(C)C)C
Complexity:
441
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
10
Xlogp3:
1.9
CatalogNumber: __
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Smiles: OS(=O)(=O)O.O=C(CN1CCCC1=O)NCCN(C(C)C)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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MdlNumber:
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Smiles:
OS(=O)(=O)O.O=C(CN1CCCC1=O)NCCN(C(C)C)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: C1=CC=C(C=C1)CC(C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C1=CC=C(C=C1)CC(C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C(C=O)C(C(C(CO)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C(C=O)C(C(C(CO)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__