AB42900
168828-82-8 | (5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydroxymethyl-2-oxazolidione
Manufacturer: A2B Chem
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CatalogNumber
AB42900
ChemicalName
(5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydroxymethyl-2-oxazolidione
CasNumber
168828-82-8
MolecularFormula
C14H17FN2O4
MolecularWeight
296.2942
MdlNumber
MFCD06658241
Smiles
OC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCOCC1
Complexity
378
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
0.7
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CatalogNumber: AB42900
ChemicalName: (5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydroxymethyl-2-oxazolidione
CasNumber: 168828-82-8
MolecularFormula: C14H17FN2O4
MolecularWeight: 296.2942
MdlNumber: MFCD06658241
Smiles: OC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCOCC1
Complexity: 378
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.7
CatalogNumber:
AB42900
ChemicalName:
(5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydroxymethyl-2-oxazolidione
CasNumber:
168828-82-8
MolecularFormula:
C14H17FN2O4
MolecularWeight:
296.2942
MdlNumber:
MFCD06658241
Smiles:
OC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCOCC1
Complexity:
378
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.7
CatalogNumber: AB42901
ChemicalName: (R)-3-Boc-aminopiperidine
CasNumber: 309956-78-3
MolecularFormula: C10H20N2O2
MolecularWeight: 200.278
MdlNumber: MFCD03093382
Smiles: O=C(OC(C)(C)C)N[C@@H]1CCCNC1
Complexity: 199
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.1
CatalogNumber:
AB42901
ChemicalName:
(R)-3-Boc-aminopiperidine
CasNumber:
309956-78-3
MolecularFormula:
C10H20N2O2
MolecularWeight:
200.278
MdlNumber:
MFCD03093382
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCCNC1
Complexity:
199
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@H]1CNCC1
Complexity: 187
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@H]1CNCC1
Complexity:
187
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7
CatalogNumber: AB42903
ChemicalName: (R)-tert-Butyl methyl(pyrrolidin-3-yl)carbamate
CasNumber: 392338-15-7
MolecularFormula: C10H20N2O2
MolecularWeight: 200.278
MdlNumber: MFCD09263387
Smiles: O=C(N([C@H]1CNCC1)C)OC(C)(C)C
Complexity: 211
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AB42903
ChemicalName:
(R)-tert-Butyl methyl(pyrrolidin-3-yl)carbamate
CasNumber:
392338-15-7
MolecularFormula:
C10H20N2O2
MolecularWeight:
200.278
MdlNumber:
MFCD09263387
Smiles:
O=C(N([C@H]1CNCC1)C)OC(C)(C)C
Complexity:
211
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.9