AB47686
109425-55-0 | Fmoc-Orn(Boc)-OH
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB47686
ChemicalName
Fmoc-Orn(Boc)-OH
CasNumber
109425-55-0
MolecularFormula
C25H30N2O6
MolecularWeight
454.5155
MdlNumber
MFCD00065668
Smiles
O=C(N[C@H](C(=O)O)CCCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
669
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
33
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
11
Xlogp3
4.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB47686
ChemicalName: Fmoc-Orn(Boc)-OH
CasNumber: 109425-55-0
MolecularFormula: C25H30N2O6
MolecularWeight: 454.5155
MdlNumber: MFCD00065668
Smiles: O=C(N[C@H](C(=O)O)CCCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 669
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 11
Xlogp3: 4.1
CatalogNumber:
AB47686
ChemicalName:
Fmoc-Orn(Boc)-OH
CasNumber:
109425-55-0
MolecularFormula:
C25H30N2O6
MolecularWeight:
454.5155
MdlNumber:
MFCD00065668
Smiles:
O=C(N[C@H](C(=O)O)CCCNC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
669
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
11
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)OCCOc1ccc(cc1)N
Complexity: 198
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)OCCOc1ccc(cc1)N
Complexity:
198
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1c(I)c(C(=O)O)c(c(c1I)N)I
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c(I)c(C(=O)O)c(c(c1I)N)I
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)CC(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__