AA33164
119831-72-0 | Fmoc-Arg(Pmc)-OH
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA33164
ChemicalName
Fmoc-Arg(Pmc)-OH
CasNumber
119831-72-0
MolecularFormula
C35H42N4O7S
MolecularWeight
662.7956
MdlNumber
MFCD00065618
Smiles
O=C(N[C@H](C(=O)O)CCCNC=NNS(=O)(=O)c1c(C)c(C)c2c(c1C)CCC(O2)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
1230
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
47
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
4
RotatableBondCount
12
Xlogp3
5.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA33164
ChemicalName: Fmoc-Arg(Pmc)-OH
CasNumber: 119831-72-0
MolecularFormula: C35H42N4O7S
MolecularWeight: 662.7956
MdlNumber: MFCD00065618
Smiles: O=C(N[C@H](C(=O)O)CCCNC=NNS(=O)(=O)c1c(C)c(C)c2c(c1C)CCC(O2)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 1230
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 47
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 4
RotatableBondCount: 12
Xlogp3: 5.5
CatalogNumber:
AA33164
ChemicalName:
Fmoc-Arg(Pmc)-OH
CasNumber:
119831-72-0
MolecularFormula:
C35H42N4O7S
MolecularWeight:
662.7956
MdlNumber:
MFCD00065618
Smiles:
O=C(N[C@H](C(=O)O)CCCNC=NNS(=O)(=O)c1c(C)c(C)c2c(c1C)CCC(O2)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
1230
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
47
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
4
RotatableBondCount:
12
Xlogp3:
5.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(cn1)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(cn1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)O)CNCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)O)CNCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)n1c(Br)cc2c1nccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)n1c(Br)cc2c1nccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__