AB51426

1038915-60-4 | (S)-2-(4-(Piperidin-3-yl)phenyl)-2h-indazole-7-carboxamide

Manufacturer: A2B Chem

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CatalogNumber

AB51426

ChemicalName

(S)-2-(4-(Piperidin-3-yl)phenyl)-2h-indazole-7-carboxamide

CasNumber

1038915-60-4

MolecularFormula

C19H20N4O

MolecularWeight

320.3883

MdlNumber

MFCD17779309

Smiles

NC(=O)c1cccc2c1nn(c2)c1ccc(cc1)[C@@H]1CCCNC1

Complexity

449

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

24

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

3

Xlogp3

2.2

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Compare Similar Items

Show Difference

Img

A2B Chem

AB51426

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CatalogNumber:
AB51426

ChemicalName:
(S)-2-(4-(Piperidin-3-yl)phenyl)-2h-indazole-7-carboxamide

CasNumber:
1038915-60-4

MolecularFormula:
C19H20N4O

MolecularWeight:
320.3883

MdlNumber:
MFCD17779309

Smiles:
NC(=O)c1cccc2c1nn(c2)c1ccc(cc1)[C@@H]1CCCNC1

Complexity:
449

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
24

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Xlogp3:
2.2

Img

A2B Chem

AB51428

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OCC1CCCCN1C(=O)OCc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB51429

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CatalogNumber:
AB51429

ChemicalName:
2,5-Difluoro-4-methylbenzoic acid

CasNumber:
103877-80-1

MolecularFormula:
C8H6F2O2

MolecularWeight:
172.1288

MdlNumber:
MFCD00078261

Smiles:
Fc1cc(C(=O)O)c(cc1C)F

Complexity:
184

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
2

Img

A2B Chem

AB51430

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CatalogNumber:
AB51430

ChemicalName:
5-Chloro-2,4-dihydroxypyridine

CasNumber:
103766-25-2

MolecularFormula:
C5H4ClNO2

MolecularWeight:
145.5438

MdlNumber:
MFCD08458352

Smiles:
Oc1ncc(c(c1)O)Cl

Complexity:
207

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
__

Xlogp3:
-0.1