AA46951
132203-70-4 | Cilnidipine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA46951
ChemicalName
Cilnidipine
CasNumber
132203-70-4
MolecularFormula
C27H28N2O7
MolecularWeight
492.5204
MdlNumber
MFCD00865853
Smiles
COCCOC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC/C=C/c1ccccc1)C
Complexity
896
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
36
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
1
RotatableBondCount
11
UndefinedAtomStereocenterCount
1
Xlogp3
4.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA46951
ChemicalName: Cilnidipine
CasNumber: 132203-70-4
MolecularFormula: C27H28N2O7
MolecularWeight: 492.5204
MdlNumber: MFCD00865853
Smiles: COCCOC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC/C=C/c1ccccc1)C
Complexity: 896
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 36
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 1
RotatableBondCount: 11
UndefinedAtomStereocenterCount: 1
Xlogp3: 4.4
CatalogNumber:
AA46951
ChemicalName:
Cilnidipine
CasNumber:
132203-70-4
MolecularFormula:
C27H28N2O7
MolecularWeight:
492.5204
MdlNumber:
MFCD00865853
Smiles:
COCCOC(=O)C1=C(C)NC(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)OC/C=C/c1ccccc1)C
Complexity:
896
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
36
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
1
RotatableBondCount:
11
UndefinedAtomStereocenterCount:
1
Xlogp3:
4.4
CatalogNumber: AA46952
ChemicalName: N-Benzoyl-(2r,3s)-3-phenylisoserine
CasNumber: 132201-33-3
MolecularFormula: C16H15NO4
MolecularWeight: 285.2946
MdlNumber: MFCD00274633
Smiles: O=C(c1ccccc1)N[C@H]([C@H](C(=O)O)O)c1ccccc1
Complexity: 359
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 5
UndefinedAtomStereocenterCount: __
Xlogp3: 1.7
CatalogNumber:
AA46952
ChemicalName:
N-Benzoyl-(2r,3s)-3-phenylisoserine
CasNumber:
132201-33-3
MolecularFormula:
C16H15NO4
MolecularWeight:
285.2946
MdlNumber:
MFCD00274633
Smiles:
O=C(c1ccccc1)N[C@H]([C@H](C(=O)O)O)c1ccccc1
Complexity:
359
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H]([C@H](C(=O)O)O)c1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H]([C@H](C(=O)O)O)c1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)C(C(C)(C)C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)C(C(C)(C)C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__