AB71512
89536-84-5 | Boc-N-methyl-D-leucine
Manufacturer: A2B Chem
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CatalogNumber
AB71512
ChemicalName
Boc-N-methyl-D-leucine
CasNumber
89536-84-5
MolecularFormula
C12H23NO4
MolecularWeight
245.31531999999996
MdlNumber
MFCD00076953
Smiles
CC(C[C@@H](N(C(=O)OC(C)(C)C)C)C(=O)O)C
Complexity
281
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
2.4
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CatalogNumber: AB71512
ChemicalName: Boc-N-methyl-D-leucine
CasNumber: 89536-84-5
MolecularFormula: C12H23NO4
MolecularWeight: 245.31531999999996
MdlNumber: MFCD00076953
Smiles: CC(C[C@@H](N(C(=O)OC(C)(C)C)C)C(=O)O)C
Complexity: 281
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 2.4
CatalogNumber:
AB71512
ChemicalName:
Boc-N-methyl-D-leucine
CasNumber:
89536-84-5
MolecularFormula:
C12H23NO4
MolecularWeight:
245.31531999999996
MdlNumber:
MFCD00076953
Smiles:
CC(C[C@@H](N(C(=O)OC(C)(C)C)C)C(=O)O)C
Complexity:
281
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN([C@H](C(=O)O)Cc1ccccc1)C(=O)OC(C)(C)C
Complexity: 342
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN([C@H](C(=O)O)Cc1ccccc1)C(=O)OC(C)(C)C
Complexity:
342
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H]([C@H](N(C(=O)OC(C)(C)C)C)C(=O)O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H]([C@H](N(C(=O)OC(C)(C)C)C)C(=O)O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN([C@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN([C@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__