AI47541
32275-63-1 | 1-Phenyl-4,5,6,7-tetrahydro-1h-indazole-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AI47541
ChemicalName
1-Phenyl-4,5,6,7-tetrahydro-1h-indazole-3-carboxylic acid
CasNumber
32275-63-1
MolecularFormula
C14H14N2O2
MolecularWeight
242.2732
MdlNumber
MFCD08277203
Smiles
OC(=O)c1nn(c2c1CCCC2)c1ccccc1
Complexity
315
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AI47541
ChemicalName: 1-Phenyl-4,5,6,7-tetrahydro-1h-indazole-3-carboxylic acid
CasNumber: 32275-63-1
MolecularFormula: C14H14N2O2
MolecularWeight: 242.2732
MdlNumber: MFCD08277203
Smiles: OC(=O)c1nn(c2c1CCCC2)c1ccccc1
Complexity: 315
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AI47541
ChemicalName:
1-Phenyl-4,5,6,7-tetrahydro-1h-indazole-3-carboxylic acid
CasNumber:
32275-63-1
MolecularFormula:
C14H14N2O2
MolecularWeight:
242.2732
MdlNumber:
MFCD08277203
Smiles:
OC(=O)c1nn(c2c1CCCC2)c1ccccc1
Complexity:
315
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCN(CCNC(=O)c1ccc(cc1)OC)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCN(CCNC(=O)c1ccc(cc1)OC)CC
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Sc1ccc(c(c1)C)O
Complexity: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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ChemicalName:
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Smiles:
Sc1ccc(c(c1)C)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CNC(=N)NCCCCCCNC(=N)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNC(=N)NCCCCCCNC(=N)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__