AI14153
1217482-47-7 | Fmoc-n-methyl-d-norleucine
Manufacturer: A2B Chem
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CatalogNumber
AI14153
ChemicalName
Fmoc-n-methyl-d-norleucine
CasNumber
1217482-47-7
MolecularFormula
C22H25NO4
MolecularWeight
367.4382
MdlNumber
MFCD07366865
Smiles
CCCC[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(=O)O
Complexity
500
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
8
Xlogp3
4.7
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CatalogNumber: AI14153
ChemicalName: Fmoc-n-methyl-d-norleucine
CasNumber: 1217482-47-7
MolecularFormula: C22H25NO4
MolecularWeight: 367.4382
MdlNumber: MFCD07366865
Smiles: CCCC[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(=O)O
Complexity: 500
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 8
Xlogp3: 4.7
CatalogNumber:
AI14153
ChemicalName:
Fmoc-n-methyl-d-norleucine
CasNumber:
1217482-47-7
MolecularFormula:
C22H25NO4
MolecularWeight:
367.4382
MdlNumber:
MFCD07366865
Smiles:
CCCC[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(=O)O
Complexity:
500
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
8
Xlogp3:
4.7
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N#CC(c1nccc(c1)I)(C)C
Complexity: __
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Smiles:
N#CC(c1nccc(c1)I)(C)C
Complexity:
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HeavyAtomCount:
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Xlogp3:
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Smiles: Nc1nc(c(s1)c1ccnc(n1)C(C)C)C
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Smiles:
Nc1nc(c(s1)c1ccnc(n1)C(C)C)C
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: FCc1ccnc(c1)Br
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FCc1ccnc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__