AB48264

73-31-4 | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

Manufacturer: A2B Chem

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CatalogNumber

AB48264

ChemicalName

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

CasNumber

73-31-4

MolecularFormula

C13H16N2O2

MolecularWeight

232.2783

MdlNumber

MFCD00005655

Smiles

COc1ccc2c(c1)c(CCNC(=O)C)c[nH]2

Complexity

270

Covalently-bondedUnitCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

4

Xlogp3

0.8

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Compare Similar Items

Show Difference

Img

A2B Chem

AB48264

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CatalogNumber:
AB48264

ChemicalName:
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

CasNumber:
73-31-4

MolecularFormula:
C13H16N2O2

MolecularWeight:
232.2783

MdlNumber:
MFCD00005655

Smiles:
COc1ccc2c(c1)c(CCNC(=O)C)c[nH]2

Complexity:
270

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
4

Xlogp3:
0.8

Img

A2B Chem

AB48265

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CatalogNumber:
AB48265

ChemicalName:
4-Chloro-2-methoxyphenylboronic acid

CasNumber:
762287-57-0

MolecularFormula:
C7H8BClO3

MolecularWeight:
186.4006

MdlNumber:
MFCD02684317

Smiles:
COc1cc(Cl)ccc1B(O)O

Complexity:
145

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
__

Img

A2B Chem

AB48266

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CatalogNumber:
AB48266

ChemicalName:
6-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride

CasNumber:
799274-08-1

MolecularFormula:
C9H11ClFN

MolecularWeight:
187.6417

MdlNumber:
MFCD08437639

Smiles:
Fc1ccc2c(c1)CCNC2.Cl

Complexity:
138

Covalently-bondedUnitCount:
2

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB48267

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CatalogNumber:
AB48267

ChemicalName:
DL-α-Tocopherol Acetate

CasNumber:
7695-91-2

MolecularFormula:
C31H52O3

MolecularWeight:
472.7428

MdlNumber:
MFCD00072042

Smiles:
CC(CCCC1(C)CCc2c(O1)c(C)c(c(c2C)OC(=O)C)C)CCCC(CCCC(C)C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__