AA07546
101930-07-8 | (R)-(+)-1-Benzyl-3-pyrrolidinol
Manufacturer: A2B Chem
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CatalogNumber
AA07546
ChemicalName
(R)-(+)-1-Benzyl-3-pyrrolidinol
CasNumber
101930-07-8
MolecularFormula
C11H15NO
MolecularWeight
177.2429
MdlNumber
MFCD00075484
Smiles
O[C@@H]1CCN(C1)Cc1ccccc1
Complexity
154
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AA07546
ChemicalName: (R)-(+)-1-Benzyl-3-pyrrolidinol
CasNumber: 101930-07-8
MolecularFormula: C11H15NO
MolecularWeight: 177.2429
MdlNumber: MFCD00075484
Smiles: O[C@@H]1CCN(C1)Cc1ccccc1
Complexity: 154
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AA07546
ChemicalName:
(R)-(+)-1-Benzyl-3-pyrrolidinol
CasNumber:
101930-07-8
MolecularFormula:
C11H15NO
MolecularWeight:
177.2429
MdlNumber:
MFCD00075484
Smiles:
O[C@@H]1CCN(C1)Cc1ccccc1
Complexity:
154
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
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Smiles: CC(=O)CC(=O)O[C@H]1CCN(C1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
CC(=O)CC(=O)O[C@H]1CCN(C1)Cc1ccccc1
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: Cc1ccc(cc1)NN=C(C(=O)Nc1ccccn1)C(=O)C
Complexity: __
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Smiles:
Cc1ccc(cc1)NN=C(C(=O)Nc1ccccn1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: SCC(=O)OCCCCOC(=O)CS
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
SCC(=O)OCCCCOC(=O)CS
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__