AB72074
51591-75-4 | Cis-1,3-dibenzyl-2-oxo-4,5-imidazolidinedicarboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB72074
ChemicalName
Cis-1,3-dibenzyl-2-oxo-4,5-imidazolidinedicarboxylic acid
CasNumber
51591-75-4
MolecularFormula
C19H18N2O5
MolecularWeight
354.35661999999996
MdlNumber
MFCD07787509
Smiles
OC(=O)[C@@H]1[C@H](C(=O)O)N(C(=O)N1Cc1ccccc1)Cc1ccccc1
Complexity
494
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
26
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
1.8
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CatalogNumber: AB72074
ChemicalName: Cis-1,3-dibenzyl-2-oxo-4,5-imidazolidinedicarboxylic acid
CasNumber: 51591-75-4
MolecularFormula: C19H18N2O5
MolecularWeight: 354.35661999999996
MdlNumber: MFCD07787509
Smiles: OC(=O)[C@@H]1[C@H](C(=O)O)N(C(=O)N1Cc1ccccc1)Cc1ccccc1
Complexity: 494
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 1.8
CatalogNumber:
AB72074
ChemicalName:
Cis-1,3-dibenzyl-2-oxo-4,5-imidazolidinedicarboxylic acid
CasNumber:
51591-75-4
MolecularFormula:
C19H18N2O5
MolecularWeight:
354.35661999999996
MdlNumber:
MFCD07787509
Smiles:
OC(=O)[C@@H]1[C@H](C(=O)O)N(C(=O)N1Cc1ccccc1)Cc1ccccc1
Complexity:
494
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
1.8
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C[C@@H]1CCC[C@@H](C1)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C[C@@H]1CCC[C@@H](C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1CC[C@@H](C1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1CC[C@@H](C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1CC[C@@H](CC1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CC[C@@H](CC1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__