AI12785
1202067-90-0 | Hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
Manufacturer: A2B Chem
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CatalogNumber
AI12785
ChemicalName
Hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
CasNumber
1202067-90-0
MolecularFormula
C6H8N2O2
MolecularWeight
140.1399
MdlNumber
MFCD19690774
Smiles
O=C1NC(=O)C2C1CNC2
Complexity
182
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
UndefinedAtomStereocenterCount
2
Xlogp3
-1.6
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CatalogNumber: AI12785
ChemicalName: Hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
CasNumber: 1202067-90-0
MolecularFormula: C6H8N2O2
MolecularWeight: 140.1399
MdlNumber: MFCD19690774
Smiles: O=C1NC(=O)C2C1CNC2
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
UndefinedAtomStereocenterCount: 2
Xlogp3: -1.6
CatalogNumber:
AI12785
ChemicalName:
Hexahydropyrrolo[3,4-c]pyrrole-1,3-dione
CasNumber:
1202067-90-0
MolecularFormula:
C6H8N2O2
MolecularWeight:
140.1399
MdlNumber:
MFCD19690774
Smiles:
O=C1NC(=O)C2C1CNC2
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
UndefinedAtomStereocenterCount:
2
Xlogp3:
-1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1ccc(nc1)[C@H](N)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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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:
Fc1ccc(nc1)[C@H](N)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: O[C@@H]1CC[C@@]2(CC1)CCCN2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CC[C@@]2(CC1)CCCN2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC2(CC1)CCCN2Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC2(CC1)CCCN2Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__