AI62004
926268-05-5 | 4,5-Dimethoxy-2-(2-oxopyrrolidin-1-yl)benzoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI62004
ChemicalName
4,5-Dimethoxy-2-(2-oxopyrrolidin-1-yl)benzoic acid
CasNumber
926268-05-5
MolecularFormula
C13H15NO5
MolecularWeight
265.2619
MdlNumber
MFCD09047062
Smiles
COc1cc(N2CCCC2=O)c(cc1OC)C(=O)O
Complexity
359
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
0.8
Compare Similar Items
Show Difference
CatalogNumber: AI62004
ChemicalName: 4,5-Dimethoxy-2-(2-oxopyrrolidin-1-yl)benzoic acid
CasNumber: 926268-05-5
MolecularFormula: C13H15NO5
MolecularWeight: 265.2619
MdlNumber: MFCD09047062
Smiles: COc1cc(N2CCCC2=O)c(cc1OC)C(=O)O
Complexity: 359
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 0.8
CatalogNumber:
AI62004
ChemicalName:
4,5-Dimethoxy-2-(2-oxopyrrolidin-1-yl)benzoic acid
CasNumber:
926268-05-5
MolecularFormula:
C13H15NO5
MolecularWeight:
265.2619
MdlNumber:
MFCD09047062
Smiles:
COc1cc(N2CCCC2=O)c(cc1OC)C(=O)O
Complexity:
359
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1C[C@@H]2[C@H](C1)CNC2.Cl
Complexity: 80.4
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1C[C@@H]2[C@H](C1)CNC2.Cl
Complexity:
80.4
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C(=O)N[C@@H](C(C)(C)C)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)OC(C)(C)C)CCC2)C1CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C(=O)N[C@@H](C(C)(C)C)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)OC(C)(C)C)CCC2)C1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H](c1cccc(c1)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H](c1cccc(c1)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__