AB46180
84000-07-7 | Fmoc-N-methyl-L-Alanine
Manufacturer: A2B Chem
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CatalogNumber
AB46180
ChemicalName
Fmoc-N-methyl-L-Alanine
CasNumber
84000-07-7
MolecularFormula
C19H19NO4
MolecularWeight
325.3585
MdlNumber
MFCD00153384
Smiles
OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C
Complexity
458
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
3.2
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CatalogNumber: AB46180
ChemicalName: Fmoc-N-methyl-L-Alanine
CasNumber: 84000-07-7
MolecularFormula: C19H19NO4
MolecularWeight: 325.3585
MdlNumber: MFCD00153384
Smiles: OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C
Complexity: 458
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 3.2
CatalogNumber:
AB46180
ChemicalName:
Fmoc-N-methyl-L-Alanine
CasNumber:
84000-07-7
MolecularFormula:
C19H19NO4
MolecularWeight:
325.3585
MdlNumber:
MFCD00153384
Smiles:
OC(=O)[C@@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C
Complexity:
458
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
3.2
CatalogNumber: AB46181
ChemicalName: Fmoc-Tyr(Me)-OH
CasNumber: 77128-72-4
MolecularFormula: C25H23NO5
MolecularWeight: 417.4538
MdlNumber: MFCD00153368
Smiles: COc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 595
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 4.6
CatalogNumber:
AB46181
ChemicalName:
Fmoc-Tyr(Me)-OH
CasNumber:
77128-72-4
MolecularFormula:
C25H23NO5
MolecularWeight:
417.4538
MdlNumber:
MFCD00153368
Smiles:
COc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
595
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)COC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity: 536
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)COC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity:
536
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity: 673
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 5.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Complexity:
673
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
5.6