AA55742
122368-54-1 | 2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA55742
ChemicalName
2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine
CasNumber
122368-54-1
MolecularFormula
C17H19ClN2O
MolecularWeight
302.7986
MdlNumber
MFCD13184723
Smiles
Clc1ccc(cc1)C(c1ccccn1)OC1CCNCC1
Complexity
301
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA55742
ChemicalName: 2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine
CasNumber: 122368-54-1
MolecularFormula: C17H19ClN2O
MolecularWeight: 302.7986
MdlNumber: MFCD13184723
Smiles: Clc1ccc(cc1)C(c1ccccn1)OC1CCNCC1
Complexity: 301
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 3
CatalogNumber:
AA55742
ChemicalName:
2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine
CasNumber:
122368-54-1
MolecularFormula:
C17H19ClN2O
MolecularWeight:
302.7986
MdlNumber:
MFCD13184723
Smiles:
Clc1ccc(cc1)C(c1ccccn1)OC1CCNCC1
Complexity:
301
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1c2ccccc2C(=O)c2c1c(ccc2O)Nc1ccccc1
Complexity: 499
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 5.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1c2ccccc2C(=O)c2c1c(ccc2O)Nc1ccccc1
Complexity:
499
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
5.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)Cn1c(=O)[nH]c2c(c1=O)scc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)Cn1c(=O)[nH]c2c(c1=O)scc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1ccc(cc1)Oc1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1ccc(cc1)Oc1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__