AI07777
1093651-96-7 | (2S,4R)-Fmoc-4-phenyl-pyrrolidine-2-carboxylic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI07777
ChemicalName
(2S,4R)-Fmoc-4-phenyl-pyrrolidine-2-carboxylic acid
CasNumber
1093651-96-7
MolecularFormula
C26H23NO4
MolecularWeight
413.4651
MdlNumber
MFCD06656464
Smiles
OC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC1c2ccccc2-c2c1cccc2)c1ccccc1
Complexity
638
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
31
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
4.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI07777
ChemicalName: (2S,4R)-Fmoc-4-phenyl-pyrrolidine-2-carboxylic acid
CasNumber: 1093651-96-7
MolecularFormula: C26H23NO4
MolecularWeight: 413.4651
MdlNumber: MFCD06656464
Smiles: OC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC1c2ccccc2-c2c1cccc2)c1ccccc1
Complexity: 638
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 4.7
CatalogNumber:
AI07777
ChemicalName:
(2S,4R)-Fmoc-4-phenyl-pyrrolidine-2-carboxylic acid
CasNumber:
1093651-96-7
MolecularFormula:
C26H23NO4
MolecularWeight:
413.4651
MdlNumber:
MFCD06656464
Smiles:
OC(=O)[C@@H]1C[C@@H](CN1C(=O)OCC1c2ccccc2-c2c1cccc2)c1ccccc1
Complexity:
638
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(cc1)c1[nH]nc(c1)C(=O)N1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccc(cc1)c1[nH]nc(c1)C(=O)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CC(C1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CC(C1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1CC2C(C1)C2(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1CC2C(C1)C2(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__