AB05295
204316-36-9 | Fmoc-dap(z)-OH
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB05295
ChemicalName
Fmoc-dap(z)-OH
CasNumber
204316-36-9
MolecularFormula
C26H24N2O6
MolecularWeight
460.4786
MdlNumber
MFCD00273467
Smiles
O=C(NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)OCc1ccccc1
Complexity
687
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
34
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
10
Xlogp3
3.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB05295
ChemicalName: Fmoc-dap(z)-OH
CasNumber: 204316-36-9
MolecularFormula: C26H24N2O6
MolecularWeight: 460.4786
MdlNumber: MFCD00273467
Smiles: O=C(NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)OCc1ccccc1
Complexity: 687
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 10
Xlogp3: 3.9
CatalogNumber:
AB05295
ChemicalName:
Fmoc-dap(z)-OH
CasNumber:
204316-36-9
MolecularFormula:
C26H24N2O6
MolecularWeight:
460.4786
MdlNumber:
MFCD00273467
Smiles:
O=C(NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)OCc1ccccc1
Complexity:
687
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
10
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCOC(=O)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCOC(=O)NCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@@H]([C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)C)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@@H]([C@@H](NC(=O)OCC1c2ccccc2-c2c1cccc2)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CC1)NC1CCCCC1.OC(=O)C[C@@H]([C@H](C(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(CC1)NC1CCCCC1.OC(=O)C[C@@H]([C@H](C(C)C)NC(=O)OCC1c2ccccc2-c2c1cccc2)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__