AA55150
122059-35-2 | Ethyl 1-benzyl-2-piperidineacetate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA55150
ChemicalName
Ethyl 1-benzyl-2-piperidineacetate
CasNumber
122059-35-2
MolecularFormula
C16H23NO2
MolecularWeight
261.3593
MdlNumber
MFCD13191629
Smiles
CCOC(=O)CC1CCCCN1Cc1ccccc1
Complexity
274
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
RotatableBondCount
6
UndefinedAtomStereocenterCount
1
Xlogp3
2.9
Compare Similar Items
Show Difference
CatalogNumber: AA55150
ChemicalName: Ethyl 1-benzyl-2-piperidineacetate
CasNumber: 122059-35-2
MolecularFormula: C16H23NO2
MolecularWeight: 261.3593
MdlNumber: MFCD13191629
Smiles: CCOC(=O)CC1CCCCN1Cc1ccccc1
Complexity: 274
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.9
CatalogNumber:
AA55150
ChemicalName:
Ethyl 1-benzyl-2-piperidineacetate
CasNumber:
122059-35-2
MolecularFormula:
C16H23NO2
MolecularWeight:
261.3593
MdlNumber:
MFCD13191629
Smiles:
CCOC(=O)CC1CCCCN1Cc1ccccc1
Complexity:
274
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC/C=C/c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC/C=C/c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H](Cc1ccc2c(c1)OC(O2)(C)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H](Cc1ccc2c(c1)OC(O2)(C)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nn(c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nn(c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__