AI39296
1779462-24-6 | 2-(2-Chlorophenyl)-2-(piperidin-1-yl)acetic acid hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI39296
ChemicalName
2-(2-Chlorophenyl)-2-(piperidin-1-yl)acetic acid hydrochloride
CasNumber
1779462-24-6
MolecularFormula
C13H17Cl2NO2
MolecularWeight
290.1856
MdlNumber
MFCD08543726
Smiles
OC(=O)C(c1ccccc1Cl)N1CCCCC1.Cl
Complexity
266
Covalently-bondedUnitCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
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CatalogNumber: AI39296
ChemicalName: 2-(2-Chlorophenyl)-2-(piperidin-1-yl)acetic acid hydrochloride
CasNumber: 1779462-24-6
MolecularFormula: C13H17Cl2NO2
MolecularWeight: 290.1856
MdlNumber: MFCD08543726
Smiles: OC(=O)C(c1ccccc1Cl)N1CCCCC1.Cl
Complexity: 266
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AI39296
ChemicalName:
2-(2-Chlorophenyl)-2-(piperidin-1-yl)acetic acid hydrochloride
CasNumber:
1779462-24-6
MolecularFormula:
C13H17Cl2NO2
MolecularWeight:
290.1856
MdlNumber:
MFCD08543726
Smiles:
OC(=O)C(c1ccccc1Cl)N1CCCCC1.Cl
Complexity:
266
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: C=C(B1OC(C(O1)(C)C)(C)C)C1CCCC1
Complexity: __
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Smiles:
C=C(B1OC(C(O1)(C)C)(C)C)C1CCCC1
Complexity:
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Smiles: COc1c(Br)ccc(c1F)O
Complexity: 134
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
COc1c(Br)ccc(c1F)O
Complexity:
134
Covalently-bondedUnitCount:
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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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Smiles: Oc1cc(nc(n1)S(=O)(=O)C)C(F)(F)F
Complexity: 455
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Oc1cc(nc(n1)S(=O)(=O)C)C(F)(F)F
Complexity:
455
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__