AA67721
141449-85-6 | 2-Boc-hexahydro-pyrrolo[3,4-c]pyrrole
Manufacturer: A2B Chem
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CatalogNumber
AA67721
ChemicalName
2-Boc-hexahydro-pyrrolo[3,4-c]pyrrole
CasNumber
141449-85-6
MolecularFormula
C11H20N2O2
MolecularWeight
212.2887
MdlNumber
MFCD04115128
Smiles
O=C(N1CC2C(C1)CNC2)OC(C)(C)C
Complexity
248
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
2
Xlogp3
0.7
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CatalogNumber: AA67721
ChemicalName: 2-Boc-hexahydro-pyrrolo[3,4-c]pyrrole
CasNumber: 141449-85-6
MolecularFormula: C11H20N2O2
MolecularWeight: 212.2887
MdlNumber: MFCD04115128
Smiles: O=C(N1CC2C(C1)CNC2)OC(C)(C)C
Complexity: 248
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 2
Xlogp3: 0.7
CatalogNumber:
AA67721
ChemicalName:
2-Boc-hexahydro-pyrrolo[3,4-c]pyrrole
CasNumber:
141449-85-6
MolecularFormula:
C11H20N2O2
MolecularWeight:
212.2887
MdlNumber:
MFCD04115128
Smiles:
O=C(N1CC2C(C1)CNC2)OC(C)(C)C
Complexity:
248
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
2
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: C=C[C@H](Cc1ccccc1)N.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
C=C[C@H](Cc1ccccc1)N.Cl
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: Brc1nn(c(c1C)N)c1ccccc1
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Smiles:
Brc1nn(c(c1C)N)c1ccccc1
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
__
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Smiles: CCOC(=O)[C@@H]1C[C@@H](N1C(=O)OC(C)(C)C)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@@H]1C[C@@H](N1C(=O)OC(C)(C)C)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__