AB46254
7531-52-4 | L-Prolinamide
Manufacturer: A2B Chem
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CatalogNumber
AB46254
ChemicalName
L-Prolinamide
CasNumber
7531-52-4
MolecularFormula
C5H10N2O
MolecularWeight
114.1457
MdlNumber
MFCD00005253
Smiles
NC(=O)[C@@H]1CCCN1
Complexity
103
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
-0.9
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CatalogNumber: AB46254
ChemicalName: L-Prolinamide
CasNumber: 7531-52-4
MolecularFormula: C5H10N2O
MolecularWeight: 114.1457
MdlNumber: MFCD00005253
Smiles: NC(=O)[C@@H]1CCCN1
Complexity: 103
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: -0.9
CatalogNumber:
AB46254
ChemicalName:
L-Prolinamide
CasNumber:
7531-52-4
MolecularFormula:
C5H10N2O
MolecularWeight:
114.1457
MdlNumber:
MFCD00005253
Smiles:
NC(=O)[C@@H]1CCCN1
Complexity:
103
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
-0.9
CatalogNumber: AB46255
ChemicalName: L-Serine benzyl ester, HCl
CasNumber: 60022-62-0
MolecularFormula: C10H14ClNO3
MolecularWeight: 231.6761
MdlNumber: MFCD00038955
Smiles: OC[C@@H](C(=O)OCc1ccccc1)N.Cl
Complexity: 178
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 5
Xlogp3: __
CatalogNumber:
AB46255
ChemicalName:
L-Serine benzyl ester, HCl
CasNumber:
60022-62-0
MolecularFormula:
C10H14ClNO3
MolecularWeight:
231.6761
MdlNumber:
MFCD00038955
Smiles:
OC[C@@H](C(=O)OCc1ccccc1)N.Cl
Complexity:
178
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
5
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@@H](C)[C@@H]([C@H]([C@@H]1O)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)OC)NC(=O)C.[N]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](C)[C@@H]([C@H]([C@@H]1O)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)OC)NC(=O)C.[N]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1cccnc1.F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1cccnc1.F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__