AA33144
1198321-33-3 | Fmoc-orn(ivdde)-oh
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA33144
ChemicalName
Fmoc-orn(ivdde)-oh
CasNumber
1198321-33-3
MolecularFormula
C33H40N2O6
MolecularWeight
560.6805
MdlNumber
MFCD03788161
Smiles
CC(CC(=C1C(=O)CC(CC1=O)(C)C)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity
1010
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
41
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
12
Xlogp3
5.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA33144
ChemicalName: Fmoc-orn(ivdde)-oh
CasNumber: 1198321-33-3
MolecularFormula: C33H40N2O6
MolecularWeight: 560.6805
MdlNumber: MFCD03788161
Smiles: CC(CC(=C1C(=O)CC(CC1=O)(C)C)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity: 1010
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 41
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 12
Xlogp3: 5.5
CatalogNumber:
AA33144
ChemicalName:
Fmoc-orn(ivdde)-oh
CasNumber:
1198321-33-3
MolecularFormula:
C33H40N2O6
MolecularWeight:
560.6805
MdlNumber:
MFCD03788161
Smiles:
CC(CC(=C1C(=O)CC(CC1=O)(C)C)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)C
Complexity:
1010
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
41
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
12
Xlogp3:
5.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cnc2c(c1)nc(o2)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cnc2c(c1)nc(o2)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cc(Br)c(nc1Cl)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cc(Br)c(nc1Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSc1nc(Cl)ncc1C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSc1nc(Cl)ncc1C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__