AA62148
159299-93-1 | 4-Oxo-1,3-piperidinedicarboxylic acid 1-benzyl ester 3-methyl ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA62148
ChemicalName
4-Oxo-1,3-piperidinedicarboxylic acid 1-benzyl ester 3-methyl ester
CasNumber
159299-93-1
MolecularFormula
C15H17NO5
MolecularWeight
291.2992
MdlNumber
MFCD09910357
Smiles
COC(=O)C1CN(CCC1=O)C(=O)OCc1ccccc1
Complexity
403
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
Xlogp3
1.2
Compare Similar Items
Show Difference
CatalogNumber: AA62148
ChemicalName: 4-Oxo-1,3-piperidinedicarboxylic acid 1-benzyl ester 3-methyl ester
CasNumber: 159299-93-1
MolecularFormula: C15H17NO5
MolecularWeight: 291.2992
MdlNumber: MFCD09910357
Smiles: COC(=O)C1CN(CCC1=O)C(=O)OCc1ccccc1
Complexity: 403
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.2
CatalogNumber:
AA62148
ChemicalName:
4-Oxo-1,3-piperidinedicarboxylic acid 1-benzyl ester 3-methyl ester
CasNumber:
159299-93-1
MolecularFormula:
C15H17NO5
MolecularWeight:
291.2992
MdlNumber:
MFCD09910357
Smiles:
COC(=O)C1CN(CCC1=O)C(=O)OCc1ccccc1
Complexity:
403
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ncn(c1)S(=O)(=O)N(C)C
Complexity: 282
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: -0.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ncn(c1)S(=O)(=O)N(C)C
Complexity:
282
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
-0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCS(=O)(=O)CC1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCS(=O)(=O)CC1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)Oc1nc(Cl)ccc1C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)Oc1nc(Cl)ccc1C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__