AE11428
118525-40-9 | Icaritin
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE11428
ChemicalName
Icaritin
CasNumber
118525-40-9
MolecularFormula
C21H20O6
MolecularWeight
368.3799
MdlNumber
MFCD08062152
Smiles
COc1ccc(cc1)c1oc2c(CC=C(C)C)c(O)cc(c2c(=O)c1O)O
Complexity
612
Covalently-bondedUnitCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
4
Xlogp3
4.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE11428
ChemicalName: Icaritin
CasNumber: 118525-40-9
MolecularFormula: C21H20O6
MolecularWeight: 368.3799
MdlNumber: MFCD08062152
Smiles: COc1ccc(cc1)c1oc2c(CC=C(C)C)c(O)cc(c2c(=O)c1O)O
Complexity: 612
Covalently-bondedUnitCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 4
Xlogp3: 4.8
CatalogNumber:
AE11428
ChemicalName:
Icaritin
CasNumber:
118525-40-9
MolecularFormula:
C21H20O6
MolecularWeight:
368.3799
MdlNumber:
MFCD08062152
Smiles:
COc1ccc(cc1)c1oc2c(CC=C(C)C)c(O)cc(c2c(=O)c1O)O
Complexity:
612
Covalently-bondedUnitCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
4
Xlogp3:
4.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=CCc1c(O)cc(c2c1oc(c1ccc(cc1)O)c(c2=O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=CCc1c(O)cc(c2c1oc(c1ccc(cc1)O)c(c2=O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCNc1ccc2n(n1)c(Br)cn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCNc1ccc2n(n1)c(Br)cn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AE11431
ChemicalName: Epacadostat
CasNumber: 1204669-58-8
MolecularFormula: C11H13BrFN7O4S
MolecularWeight: 438.2328
MdlNumber: MFCD29075639
Smiles: O/N=C(/c1nonc1NCCNS(=O)(=O)N)Nc1ccc(c(c1)Br)F
Complexity: 563
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 11
HydrogenBondDonorCount: 5
RotatableBondCount: 8
Xlogp3: 0.8
CatalogNumber:
AE11431
ChemicalName:
Epacadostat
CasNumber:
1204669-58-8
MolecularFormula:
C11H13BrFN7O4S
MolecularWeight:
438.2328
MdlNumber:
MFCD29075639
Smiles:
O/N=C(/c1nonc1NCCNS(=O)(=O)N)Nc1ccc(c(c1)Br)F
Complexity:
563
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
11
HydrogenBondDonorCount:
5
RotatableBondCount:
8
Xlogp3:
0.8