AX03662
1381929-36-7 | (S)-2-(3-Methoxyphenyl)pyrrolidine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX03662
ChemicalName
(S)-2-(3-Methoxyphenyl)pyrrolidine hydrochloride
CasNumber
1381929-36-7
MolecularFormula
C11H16ClNO
MolecularWeight
213.7038
MdlNumber
MFCD08751473
Smiles
COc1cccc(c1)[C@@H]1CCCN1.Cl
Complexity
160
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AX03662
ChemicalName: (S)-2-(3-Methoxyphenyl)pyrrolidine hydrochloride
CasNumber: 1381929-36-7
MolecularFormula: C11H16ClNO
MolecularWeight: 213.7038
MdlNumber: MFCD08751473
Smiles: COc1cccc(c1)[C@@H]1CCCN1.Cl
Complexity: 160
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AX03662
ChemicalName:
(S)-2-(3-Methoxyphenyl)pyrrolidine hydrochloride
CasNumber:
1381929-36-7
MolecularFormula:
C11H16ClNO
MolecularWeight:
213.7038
MdlNumber:
MFCD08751473
Smiles:
COc1cccc(c1)[C@@H]1CCCN1.Cl
Complexity:
160
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
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MolecularFormula: __
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Smiles: COC(=O)C1=CC=CC(=C1)C2CCCN2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
COC(=O)C1=CC=CC(=C1)C2CCCN2
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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Smiles: CC(C1=NC=C(C=C1)C(F)(F)F)N.Cl
Complexity: __
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DefinedAtomStereocenterCount: __
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Smiles:
CC(C1=NC=C(C=C1)C(F)(F)F)N.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: O=C1COc2c(N1)cc(cc2[C@H]1OC1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1COc2c(N1)cc(cc2[C@H]1OC1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__