AA62640
140462-76-6 | Olopatadine HCl
Manufacturer: A2B Chem
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CatalogNumber
AA62640
ChemicalName
Olopatadine HCl
CasNumber
140462-76-6
MolecularFormula
C21H24ClNO3
MolecularWeight
373.8732
MdlNumber
MFCD00875716
Smiles
CN(CC/C=C/1c2cc(ccc2OCc2c1cccc2)CC(=O)O)C.Cl
Complexity
488
Covalently-bondedUnitCount
2
DefinedBondStereocenterCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
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CatalogNumber: AA62640
ChemicalName: Olopatadine HCl
CasNumber: 140462-76-6
MolecularFormula: C21H24ClNO3
MolecularWeight: 373.8732
MdlNumber: MFCD00875716
Smiles: CN(CC/C=C/1c2cc(ccc2OCc2c1cccc2)CC(=O)O)C.Cl
Complexity: 488
Covalently-bondedUnitCount: 2
DefinedBondStereocenterCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
CatalogNumber:
AA62640
ChemicalName:
Olopatadine HCl
CasNumber:
140462-76-6
MolecularFormula:
C21H24ClNO3
MolecularWeight:
373.8732
MdlNumber:
MFCD00875716
Smiles:
CN(CC/C=C/1c2cc(ccc2OCc2c1cccc2)CC(=O)O)C.Cl
Complexity:
488
Covalently-bondedUnitCount:
2
DefinedBondStereocenterCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COC(=O)[C@@H]1CCCC[C@H]1C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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__
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Smiles:
COC(=O)[C@@H]1CCCC[C@H]1C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
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Smiles: O=C(C1CC1)CC(C1CC1)(Sc1ccccc1)C
Complexity: __
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Smiles:
O=C(C1CC1)CC(C1CC1)(Sc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Cc1c(C#Cc2ccccc2)c(C)c(c(c1C)C#Cc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
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CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1c(C#Cc2ccccc2)c(C)c(c(c1C)C#Cc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__