AB51670

503612-47-3 | 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxamide

Manufacturer: A2B Chem

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CatalogNumber

AB51670

ChemicalName

1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxamide

CasNumber

503612-47-3

MolecularFormula

C25H25N5O4

MolecularWeight

459.4971

MdlNumber

MFCD11977295

Smiles

COc1ccc(cc1)n1nc(c2c1C(=O)N(CC2)c1ccc(cc1)N1CCCCC1=O)C(=O)N

Complexity

777

Covalently-bondedUnitCount

1

HeavyAtomCount

34

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

5

Xlogp3

2.2

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A2B Chem

AB51670

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CatalogNumber:
AB51670

ChemicalName:
1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3-carboxamide

CasNumber:
503612-47-3

MolecularFormula:
C25H25N5O4

MolecularWeight:
459.4971

MdlNumber:
MFCD11977295

Smiles:
COc1ccc(cc1)n1nc(c2c1C(=O)N(CC2)c1ccc(cc1)N1CCCCC1=O)C(=O)N

Complexity:
777

Covalently-bondedUnitCount:
1

HeavyAtomCount:
34

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
5

Xlogp3:
2.2

Img

A2B Chem

AB51671

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CatalogNumber:
AB51671

ChemicalName:
Coenzyme q10

CasNumber:
303-98-0

MolecularFormula:
C59H90O4

MolecularWeight:
863.3435

MdlNumber:
MFCD00042919

Smiles:
COC1=C(OC)C(=O)C(=C(C1=O)C/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)\C)\C)\C)\C)\C)\C)\C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB51672

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[F-].[Ag+]

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB51673

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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)C[C@H]1[C@H]2[C@H](O)CC2[C@]1(C)CC[C@H](C2)N)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__