AI49698
39585-46-1 | 1-Benzoyl-4-[(4-benzoylpiperazin-1-yl)methyl]piperazine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI49698
ChemicalName
1-Benzoyl-4-[(4-benzoylpiperazin-1-yl)methyl]piperazine
CasNumber
39585-46-1
MolecularFormula
C23H28N4O2
MolecularWeight
392.494
MdlNumber
MFCD00693518
Smiles
O=C(c1ccccc1)N1CCN(CC1)CN1CCN(CC1)C(=O)c1ccccc1
Complexity
493
Covalently-bondedUnitCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
2.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI49698
ChemicalName: 1-Benzoyl-4-[(4-benzoylpiperazin-1-yl)methyl]piperazine
CasNumber: 39585-46-1
MolecularFormula: C23H28N4O2
MolecularWeight: 392.494
MdlNumber: MFCD00693518
Smiles: O=C(c1ccccc1)N1CCN(CC1)CN1CCN(CC1)C(=O)c1ccccc1
Complexity: 493
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.3
CatalogNumber:
AI49698
ChemicalName:
1-Benzoyl-4-[(4-benzoylpiperazin-1-yl)methyl]piperazine
CasNumber:
39585-46-1
MolecularFormula:
C23H28N4O2
MolecularWeight:
392.494
MdlNumber:
MFCD00693518
Smiles:
O=C(c1ccccc1)N1CCN(CC1)CN1CCN(CC1)C(=O)c1ccccc1
Complexity:
493
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H]1CN(S(=O)(=O)O1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H]1CN(S(=O)(=O)O1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Complexity: 287
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Complexity:
287
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C(=O)OCc1ccccc1)CC(=O)O
Complexity: 248
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C(=O)OCc1ccccc1)CC(=O)O
Complexity:
248
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8