AV19869
147084-10-4 | Alcaftadine
Manufacturer: A2B Chem
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CatalogNumber
AV19869
ChemicalName
Alcaftadine
CasNumber
147084-10-4
MolecularFormula
C19H21N3O
MolecularWeight
307.3895
MdlNumber
MFCD09954106
Smiles
O=Cc1cnc2n1CCc1c(C2=C2CCN(CC2)C)cccc1
Complexity
479
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AV19869
ChemicalName: Alcaftadine
CasNumber: 147084-10-4
MolecularFormula: C19H21N3O
MolecularWeight: 307.3895
MdlNumber: MFCD09954106
Smiles: O=Cc1cnc2n1CCc1c(C2=C2CCN(CC2)C)cccc1
Complexity: 479
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AV19869
ChemicalName:
Alcaftadine
CasNumber:
147084-10-4
MolecularFormula:
C19H21N3O
MolecularWeight:
307.3895
MdlNumber:
MFCD09954106
Smiles:
O=Cc1cnc2n1CCc1c(C2=C2CCN(CC2)C)cccc1
Complexity:
479
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
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Smiles: C=CCOC(=O)c1ccccc1N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C=CCOC(=O)c1ccccc1N
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: O=C1N(CCc2c1c1ccccc1n2C)Cc1[nH]cnc1C
Complexity: __
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Smiles:
O=C1N(CCc2c1c1ccccc1n2C)Cc1[nH]cnc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: OC[C@H]1O[C@@H](O[C@@H]2OC=C3[C@H]([C@H]2C=C)CCOC3=O)[C@@H]([C@H]([C@@H]1O)O)OC(=O)c1c(O)cc(cc1c1cccc(c1)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](O[C@@H]2OC=C3[C@H]([C@H]2C=C)CCOC3=O)[C@@H]([C@H]([C@@H]1O)O)OC(=O)c1c(O)cc(cc1c1cccc(c1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__