AD52444
298690-72-9 | 2-(3-Fluorophenyl)pyrrolidine
Manufacturer: A2B Chem
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CatalogNumber
AD52444
ChemicalName
2-(3-Fluorophenyl)pyrrolidine
CasNumber
298690-72-9
MolecularFormula
C10H12FN
MolecularWeight
165.2074
MdlNumber
MFCD02663475
Smiles
Fc1cccc(c1)C1CCCN1
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
1.9
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CatalogNumber: AD52444
ChemicalName: 2-(3-Fluorophenyl)pyrrolidine
CasNumber: 298690-72-9
MolecularFormula: C10H12FN
MolecularWeight: 165.2074
MdlNumber: MFCD02663475
Smiles: Fc1cccc(c1)C1CCCN1
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.9
CatalogNumber:
AD52444
ChemicalName:
2-(3-Fluorophenyl)pyrrolidine
CasNumber:
298690-72-9
MolecularFormula:
C10H12FN
MolecularWeight:
165.2074
MdlNumber:
MFCD02663475
Smiles:
Fc1cccc(c1)C1CCCN1
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.9
CatalogNumber: AD52445
ChemicalName: Pirenzepine HCl
CasNumber: 29868-97-1
MolecularFormula: C19H23Cl2N5O2
MolecularWeight: 424.3242
MdlNumber: MFCD07364040
Smiles: CN1CCN(CC1)CC(=O)N1c2ccccc2C(=O)Nc2c1nccc2.Cl.Cl
Complexity: 534
Covalently-bondedUnitCount: 3
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AD52445
ChemicalName:
Pirenzepine HCl
CasNumber:
29868-97-1
MolecularFormula:
C19H23Cl2N5O2
MolecularWeight:
424.3242
MdlNumber:
MFCD07364040
Smiles:
CN1CCN(CC1)CC(=O)N1c2ccccc2C(=O)Nc2c1nccc2.Cl.Cl
Complexity:
534
Covalently-bondedUnitCount:
3
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NC(=O)c2c1c(C)c(C)nc2N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NC(=O)c2c1c(C)c(C)nc2N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC(C(=O)O)O.NCCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC(C(=O)O)O.NCCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__