AB35227
287930-75-0 | (R)-4-Benzyl-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)morpholin-3-one
Manufacturer: A2B Chem
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CatalogNumber
AB35227
ChemicalName
(R)-4-Benzyl-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)morpholin-3-one
CasNumber
287930-75-0
MolecularFormula
C21H19F6NO3
MolecularWeight
447.3709
MdlNumber
MFCD22494935
Smiles
O=C1[C@H](OCCN1Cc1ccccc1)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C
Complexity
583
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
31
HydrogenBondAcceptorCount
9
RotatableBondCount
5
Xlogp3
4.5
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CatalogNumber: AB35227
ChemicalName: (R)-4-Benzyl-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)morpholin-3-one
CasNumber: 287930-75-0
MolecularFormula: C21H19F6NO3
MolecularWeight: 447.3709
MdlNumber: MFCD22494935
Smiles: O=C1[C@H](OCCN1Cc1ccccc1)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C
Complexity: 583
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 9
RotatableBondCount: 5
Xlogp3: 4.5
CatalogNumber:
AB35227
ChemicalName:
(R)-4-Benzyl-2-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)morpholin-3-one
CasNumber:
287930-75-0
MolecularFormula:
C21H19F6NO3
MolecularWeight:
447.3709
MdlNumber:
MFCD22494935
Smiles:
O=C1[C@H](OCCN1Cc1ccccc1)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C
Complexity:
583
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
9
RotatableBondCount:
5
Xlogp3:
4.5
CatalogNumber: AB35228
ChemicalName: 4-Benzyl-2-hydroxy-morpholin-3-one
CasNumber: 287930-73-8
MolecularFormula: C11H13NO3
MolecularWeight: 207.2258
MdlNumber: MFCD07776435
Smiles: OC1OCCN(C1=O)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB35228
ChemicalName:
4-Benzyl-2-hydroxy-morpholin-3-one
CasNumber:
287930-73-8
MolecularFormula:
C11H13NO3
MolecularWeight:
207.2258
MdlNumber:
MFCD07776435
Smiles:
OC1OCCN(C1=O)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)COc1c(O)ccnc1C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)COc1c(O)ccnc1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(c(c1)Cl)COc1c(O)ccnc1C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(c(c1)Cl)COc1c(O)ccnc1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__