AI43898
1951444-30-6 | Cis-benzyl (2-methylpyrrolidin-3-yl)carbamate hcl
Manufacturer: A2B Chem
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CatalogNumber
AI43898
ChemicalName
Cis-benzyl (2-methylpyrrolidin-3-yl)carbamate hcl
CasNumber
1951444-30-6
MolecularFormula
C13H19ClN2O2
MolecularWeight
270.75516000000005
MdlNumber
MFCD27997402
Smiles
C[C@H]1NCC[C@H]1NC(=O)OCc1ccccc1.Cl
Complexity
252
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
4
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CatalogNumber: AI43898
ChemicalName: Cis-benzyl (2-methylpyrrolidin-3-yl)carbamate hcl
CasNumber: 1951444-30-6
MolecularFormula: C13H19ClN2O2
MolecularWeight: 270.75516000000005
MdlNumber: MFCD27997402
Smiles: C[C@H]1NCC[C@H]1NC(=O)OCc1ccccc1.Cl
Complexity: 252
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
CatalogNumber:
AI43898
ChemicalName:
Cis-benzyl (2-methylpyrrolidin-3-yl)carbamate hcl
CasNumber:
1951444-30-6
MolecularFormula:
C13H19ClN2O2
MolecularWeight:
270.75516000000005
MdlNumber:
MFCD27997402
Smiles:
C[C@H]1NCC[C@H]1NC(=O)OCc1ccccc1.Cl
Complexity:
252
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4
CatalogNumber: __
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Smiles: F[C@H]1CNC[C@H]1C.Cl
Complexity: __
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DefinedAtomStereocenterCount: __
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Smiles:
F[C@H]1CNC[C@H]1C.Cl
Complexity:
__
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__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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Smiles: C1CN(CC(C1N)F)C(=O)OCC2=CC=CC=C2.Cl
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Smiles:
C1CN(CC(C1N)F)C(=O)OCC2=CC=CC=C2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C[C@@H]1CCNC[C@@]1(O)C(F)(F)F.Cl
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1CCNC[C@@]1(O)C(F)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__