AI00983
959578-11-1 | Fmoc-L-2-amino-5-phenyl-pentanoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI00983
ChemicalName
Fmoc-L-2-amino-5-phenyl-pentanoic acid
CasNumber
959578-11-1
MolecularFormula
C26H25NO4
MolecularWeight
415.481
MdlNumber
MFCD06202350
Smiles
O=C(N[C@H](C(=O)O)CCCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity
580
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
31
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
5.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI00983
ChemicalName: Fmoc-L-2-amino-5-phenyl-pentanoic acid
CasNumber: 959578-11-1
MolecularFormula: C26H25NO4
MolecularWeight: 415.481
MdlNumber: MFCD06202350
Smiles: O=C(N[C@H](C(=O)O)CCCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity: 580
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 5.4
CatalogNumber:
AI00983
ChemicalName:
Fmoc-L-2-amino-5-phenyl-pentanoic acid
CasNumber:
959578-11-1
MolecularFormula:
C26H25NO4
MolecularWeight:
415.481
MdlNumber:
MFCD06202350
Smiles:
O=C(N[C@H](C(=O)O)CCCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Complexity:
580
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
5.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1CN(C[C@H]1c1ccc(cc1)C)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CN(C[C@H]1c1ccc(cc1)C)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1Oc2ccc3c(c2CC1c1ccccc1)ccc(c3)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1Oc2ccc3c(c2CC1c1ccccc1)ccc(c3)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CCC2(CC1)CCN(CC2)c1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N1CCC2(CC1)CCN(CC2)c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__