AB20328
210832-84-1 | 2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AB20328
ChemicalName
2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone
CasNumber
210832-84-1
MolecularFormula
C13H16BrNO
MolecularWeight
282.1762
MdlNumber
MFCD06808683
Smiles
BrCC(=O)c1ccc(cc1)N1CCCCC1
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.9
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CatalogNumber: AB20328
ChemicalName: 2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone
CasNumber: 210832-84-1
MolecularFormula: C13H16BrNO
MolecularWeight: 282.1762
MdlNumber: MFCD06808683
Smiles: BrCC(=O)c1ccc(cc1)N1CCCCC1
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.9
CatalogNumber:
AB20328
ChemicalName:
2-Bromo-1-(4-(piperidin-1-yl)phenyl)ethanone
CasNumber:
210832-84-1
MolecularFormula:
C13H16BrNO
MolecularWeight:
282.1762
MdlNumber:
MFCD06808683
Smiles:
BrCC(=O)c1ccc(cc1)N1CCCCC1
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrC(C(=O)c1ccc(cc1)N1CCOCC1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrC(C(=O)c1ccc(cc1)N1CCOCC1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB20331
ChemicalName: H-D-Meval-oh hcl
CasNumber: 210830-32-3
MolecularFormula: C6H14ClNO2
MolecularWeight: 167.63386
MdlNumber: MFCD00270621
Smiles: CN[C@@H](C(=O)O)C(C)C.Cl
Complexity: 101
Covalently-bondedUnitCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: __
CatalogNumber:
AB20331
ChemicalName:
H-D-Meval-oh hcl
CasNumber:
210830-32-3
MolecularFormula:
C6H14ClNO2
MolecularWeight:
167.63386
MdlNumber:
MFCD00270621
Smiles:
CN[C@@H](C(=O)O)C(C)C.Cl
Complexity:
101
Covalently-bondedUnitCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
__
CatalogNumber: AB20332
ChemicalName: Fmoc-d-dap(dde)-oh
CasNumber: 210830-03-8
MolecularFormula: C28H30N2O6
MolecularWeight: 490.5476
MdlNumber: MFCD01631975
Smiles: O=C(N[C@@H](C(=O)O)CNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 916
Covalently-bondedUnitCount: 1
HeavyAtomCount: 36
HydrogenBondAcceptorCount: 7
RotatableBondCount: 8
Xlogp3: 3.6
CatalogNumber:
AB20332
ChemicalName:
Fmoc-d-dap(dde)-oh
CasNumber:
210830-03-8
MolecularFormula:
C28H30N2O6
MolecularWeight:
490.5476
MdlNumber:
MFCD01631975
Smiles:
O=C(N[C@@H](C(=O)O)CNC(=C1C(=O)CC(CC1=O)(C)C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
916
Covalently-bondedUnitCount:
1
HeavyAtomCount:
36
HydrogenBondAcceptorCount:
7
RotatableBondCount:
8
Xlogp3:
3.6