AA43738
1282512-48-4 | Gdc-0032
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA43738
ChemicalName
Gdc-0032
CasNumber
1282512-48-4
MolecularFormula
C24H28N8O2
MolecularWeight
460.5315
MdlNumber
MFCD26142641
Smiles
Cc1nn(c(n1)c1cn2c(-c3ccc(cc3OCC2)c2cnn(c2)C(C(=O)N)(C)C)n1)C(C)C
Complexity
751
Covalently-bondedUnitCount
1
HeavyAtomCount
34
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
1.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA43738
ChemicalName: Gdc-0032
CasNumber: 1282512-48-4
MolecularFormula: C24H28N8O2
MolecularWeight: 460.5315
MdlNumber: MFCD26142641
Smiles: Cc1nn(c(n1)c1cn2c(-c3ccc(cc3OCC2)c2cnn(c2)C(C(=O)N)(C)C)n1)C(C)C
Complexity: 751
Covalently-bondedUnitCount: 1
HeavyAtomCount: 34
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 1.8
CatalogNumber:
AA43738
ChemicalName:
Gdc-0032
CasNumber:
1282512-48-4
MolecularFormula:
C24H28N8O2
MolecularWeight:
460.5315
MdlNumber:
MFCD26142641
Smiles:
Cc1nn(c(n1)c1cn2c(-c3ccc(cc3OCC2)c2cnn(c2)C(C(=O)N)(C)C)n1)C(C)C
Complexity:
751
Covalently-bondedUnitCount:
1
HeavyAtomCount:
34
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)C(c1nc(Cl)c2c(n1)cc(cc2)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)C(c1nc(Cl)c2c(n1)cc(cc2)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](c1ccc(cc1)OCc1ccc2c(n1)cccc2)C1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H](c1ccc(cc1)OCc1ccc2c(n1)cccc2)C1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1OC(=N[C@@H]1c1ccccc1)c1cccc(n1)C1=N[C@@H](CO1)c1ccccc1
Complexity: 543
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1OC(=N[C@@H]1c1ccccc1)c1cccc(n1)C1=N[C@@H](CO1)c1ccccc1
Complexity:
543
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4