AA36415

1261969-11-2 | 5-Methoxy-3-[4-(piperidinocarbonyl)phenyl]benzoic acid

Manufacturer: A2B Chem

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CatalogNumber

AA36415

ChemicalName

5-Methoxy-3-[4-(piperidinocarbonyl)phenyl]benzoic acid

CasNumber

1261969-11-2

MolecularFormula

C20H21NO4

MolecularWeight

339.385

MdlNumber

MFCD18323032

Smiles

COc1cc(cc(c1)C(=O)O)c1ccc(cc1)C(=O)N1CCCCC1

Complexity

466

Covalently-bondedUnitCount

1

HeavyAtomCount

25

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

4

Xlogp3

3.4

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A2B Chem

AA36415

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CatalogNumber:
AA36415

ChemicalName:
5-Methoxy-3-[4-(piperidinocarbonyl)phenyl]benzoic acid

CasNumber:
1261969-11-2

MolecularFormula:
C20H21NO4

MolecularWeight:
339.385

MdlNumber:
MFCD18323032

Smiles:
COc1cc(cc(c1)C(=O)O)c1ccc(cc1)C(=O)N1CCCCC1

Complexity:
466

Covalently-bondedUnitCount:
1

HeavyAtomCount:
25

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
3.4

Img

A2B Chem

AA36416

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CatalogNumber:
AA36416

ChemicalName:
2-Fluoro-4-(3-nitrophenyl)benzoic acid

CasNumber:
1261968-85-7

MolecularFormula:
C13H8FNO4

MolecularWeight:
261.2053

MdlNumber:
MFCD16383885

Smiles:
[O-][N+](=O)c1cccc(c1)c1ccc(c(c1)F)C(=O)O

Complexity:
357

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
3

Img

A2B Chem

AA36417

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CatalogNumber:
AA36417

ChemicalName:
3-(2-Chloro-4-methylphenyl)-5-nitrobenzoic acid

CasNumber:
1261967-52-5

MolecularFormula:
C14H10ClNO4

MolecularWeight:
291.6865

MdlNumber:
MFCD18320737

Smiles:
Cc1ccc(c(c1)Cl)c1cc(cc(c1)C(=O)O)[N+](=O)[O-]

Complexity:
384

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
3.9

Img

A2B Chem

AA36418

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CatalogNumber:
AA36418

ChemicalName:
3-(4-Fluoro-3-methoxyphenyl)-5-nitrobenzoic acid

CasNumber:
1261967-46-7

MolecularFormula:
C14H10FNO5

MolecularWeight:
291.2313

MdlNumber:
MFCD18320685

Smiles:
COc1cc(ccc1F)c1cc(cc(c1)C(=O)O)[N+](=O)[O-]

Complexity:
399

Covalently-bondedUnitCount:
1

HeavyAtomCount:
21

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
3