AF79816
200267-73-8 | N-Propylpiperidine-4-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AF79816
ChemicalName
N-Propylpiperidine-4-carboxamide
CasNumber
200267-73-8
MolecularFormula
C9H18N2O
MolecularWeight
170.252
MdlNumber
MFCD08444678
Smiles
CCCNC(=O)C1CCNCC1
Complexity
142
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.5
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CatalogNumber: AF79816
ChemicalName: N-Propylpiperidine-4-carboxamide
CasNumber: 200267-73-8
MolecularFormula: C9H18N2O
MolecularWeight: 170.252
MdlNumber: MFCD08444678
Smiles: CCCNC(=O)C1CCNCC1
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AF79816
ChemicalName:
N-Propylpiperidine-4-carboxamide
CasNumber:
200267-73-8
MolecularFormula:
C9H18N2O
MolecularWeight:
170.252
MdlNumber:
MFCD08444678
Smiles:
CCCNC(=O)C1CCNCC1
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)C(CN(CC1=CC=CC=C1)CC(C(C)C)NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)C(CN(CC1=CC=CC=C1)CC(C(C)C)NS(=O)(=O)C(F)(F)F)NS(=O)(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C=C)OC1C(C(C(C(O1)CO)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C=C)OC1C(C(C(C(O1)CO)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1cc2cc(c1)C[n+]1ccc(c3c1cccc3)NCc1ccc(CNc3cc[n+](C2)c2ccccc32)cc1.[O-]C(=O)CC(F)(F)F.[O-]C(=O)CC(F)(F)F.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1cc2cc(c1)C[n+]1ccc(c3c1cccc3)NCc1ccc(CNc3cc[n+](C2)c2ccccc32)cc1.[O-]C(=O)CC(F)(F)F.[O-]C(=O)CC(F)(F)F.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__