AB34945
2873-36-1 | Cyclo(-leu-pro)
Manufacturer: A2B Chem
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CatalogNumber
AB34945
ChemicalName
Cyclo(-leu-pro)
CasNumber
2873-36-1
MolecularFormula
C11H18N2O2
MolecularWeight
210.2728
MdlNumber
MFCD00237617
Smiles
CC(C[C@@H]1NC(=O)[C@H]2N(C1=O)CCC2)C
Complexity
288
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.1
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CatalogNumber: AB34945
ChemicalName: Cyclo(-leu-pro)
CasNumber: 2873-36-1
MolecularFormula: C11H18N2O2
MolecularWeight: 210.2728
MdlNumber: MFCD00237617
Smiles: CC(C[C@@H]1NC(=O)[C@H]2N(C1=O)CCC2)C
Complexity: 288
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AB34945
ChemicalName:
Cyclo(-leu-pro)
CasNumber:
2873-36-1
MolecularFormula:
C11H18N2O2
MolecularWeight:
210.2728
MdlNumber:
MFCD00237617
Smiles:
CC(C[C@@H]1NC(=O)[C@H]2N(C1=O)CCC2)C
Complexity:
288
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: AB34946
ChemicalName: Tri-O-acetyl-D-Glucal
CasNumber: 2873-29-2
MolecularFormula: C12H16O7
MolecularWeight: 272.2512
MdlNumber: MFCD00063253
Smiles: CC(=O)OC[C@H]1OC=C[C@H]([C@@H]1OC(=O)C)OC(=O)C
Complexity: 388
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: __
RotatableBondCount: 7
Xlogp3: 0.2
CatalogNumber:
AB34946
ChemicalName:
Tri-O-acetyl-D-Glucal
CasNumber:
2873-29-2
MolecularFormula:
C12H16O7
MolecularWeight:
272.2512
MdlNumber:
MFCD00063253
Smiles:
CC(=O)OC[C@H]1OC=C[C@H]([C@@H]1OC(=O)C)OC(=O)C
Complexity:
388
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
__
RotatableBondCount:
7
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(s1)Br
Complexity: 68.7
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(s1)Br
Complexity:
68.7
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__