AB08491
199006-54-7 | Fmoc-L-4-methylphenylalanine
Manufacturer: A2B Chem
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CatalogNumber
AB08491
ChemicalName
Fmoc-L-4-methylphenylalanine
CasNumber
199006-54-7
MolecularFormula
C25H23NO4
MolecularWeight
401.4544
MdlNumber
MFCD00270197
Smiles
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C)OCC1c2ccccc2-c2c1cccc2
Complexity
578
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
5
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CatalogNumber: AB08491
ChemicalName: Fmoc-L-4-methylphenylalanine
CasNumber: 199006-54-7
MolecularFormula: C25H23NO4
MolecularWeight: 401.4544
MdlNumber: MFCD00270197
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 578
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 5
CatalogNumber:
AB08491
ChemicalName:
Fmoc-L-4-methylphenylalanine
CasNumber:
199006-54-7
MolecularFormula:
C25H23NO4
MolecularWeight:
401.4544
MdlNumber:
MFCD00270197
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
578
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
5
CatalogNumber: AB08492
ChemicalName: 1-Boc-4-(hydroxymethyl)pyrazole
CasNumber: 199003-22-0
MolecularFormula: C9H14N2O3
MolecularWeight: 198.2191
MdlNumber: MFCD24335255
Smiles: OCc1cnn(c1)C(=O)OC(C)(C)C
Complexity: 213
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.6
CatalogNumber:
AB08492
ChemicalName:
1-Boc-4-(hydroxymethyl)pyrazole
CasNumber:
199003-22-0
MolecularFormula:
C9H14N2O3
MolecularWeight:
198.2191
MdlNumber:
MFCD24335255
Smiles:
OCc1cnn(c1)C(=O)OC(C)(C)C
Complexity:
213
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [2H]C(C=O)([2H])[2H]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]C(C=O)([2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=S)NN=C1CCCCC1=NNC(=S)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=S)NN=C1CCCCC1=NNC(=S)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__