AA49008
1365271-75-5 | 4-[4-(Piperidinocarbonyl)phenyl]benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA49008
ChemicalName
4-[4-(Piperidinocarbonyl)phenyl]benzonitrile
CasNumber
1365271-75-5
MolecularFormula
C19H18N2O
MolecularWeight
290.359
MdlNumber
MFCD21609646
Smiles
N#Cc1ccc(cc1)c1ccc(cc1)C(=O)N1CCCCC1
Complexity
416
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.6
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CatalogNumber: AA49008
ChemicalName: 4-[4-(Piperidinocarbonyl)phenyl]benzonitrile
CasNumber: 1365271-75-5
MolecularFormula: C19H18N2O
MolecularWeight: 290.359
MdlNumber: MFCD21609646
Smiles: N#Cc1ccc(cc1)c1ccc(cc1)C(=O)N1CCCCC1
Complexity: 416
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.6
CatalogNumber:
AA49008
ChemicalName:
4-[4-(Piperidinocarbonyl)phenyl]benzonitrile
CasNumber:
1365271-75-5
MolecularFormula:
C19H18N2O
MolecularWeight:
290.359
MdlNumber:
MFCD21609646
Smiles:
N#Cc1ccc(cc1)c1ccc(cc1)C(=O)N1CCCCC1
Complexity:
416
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1c(F)ccc2c1n(nn2)C1CCCCC1
Complexity: 271
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1c(F)ccc2c1n(nn2)C1CCCCC1
Complexity:
271
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCn1nnc2c1cc(F)c(c2)Br
Complexity: 192
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCn1nnc2c1cc(F)c(c2)Br
Complexity:
192
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cccnc1c1cc2c(s1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cccnc1c1cc2c(s1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__