AI10080

1160247-35-7 | tert-Butyl 6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AI10080

ChemicalName

tert-Butyl 6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

CasNumber

1160247-35-7

MolecularFormula

C19H27NO3

MolecularWeight

317.4226

MdlNumber

MFCD12198591

Smiles

COc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2

Complexity

434

Covalently-bondedUnitCount

1

HeavyAtomCount

23

HydrogenBondAcceptorCount

3

RotatableBondCount

3

Xlogp3

3.9

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CatalogNumber:
AI10080

ChemicalName:
tert-Butyl 6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

CasNumber:
1160247-35-7

MolecularFormula:
C19H27NO3

MolecularWeight:
317.4226

MdlNumber:
MFCD12198591

Smiles:
COc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2

Complexity:
434

Covalently-bondedUnitCount:
1

HeavyAtomCount:
23

HydrogenBondAcceptorCount:
3

RotatableBondCount:
3

Xlogp3:
3.9

Img

A2B Chem

AI10081

--


CatalogNumber:
AI10081

ChemicalName:
tert-Butyl 7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

CasNumber:
1160247-37-9

MolecularFormula:
C19H27NO2

MolecularWeight:
301.4232

MdlNumber:
MFCD12198593

Smiles:
O=C(N1CCC2(CC1)CCc1c2c(C)ccc1)OC(C)(C)C

Complexity:
418

Covalently-bondedUnitCount:
1

HeavyAtomCount:
22

HydrogenBondAcceptorCount:
2

RotatableBondCount:
2

Xlogp3:
4.3

Img

A2B Chem

AI10082

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CatalogNumber:
AI10082

ChemicalName:
tert-Butyl 7-bromo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

CasNumber:
1160247-38-0

MolecularFormula:
C18H24BrNO2

MolecularWeight:
366.2927

MdlNumber:
MFCD12198594

Smiles:
O=C(N1CCC2(CC1)CCc1c2c(Br)ccc1)OC(C)(C)C

Complexity:
423

Covalently-bondedUnitCount:
1

HeavyAtomCount:
22

HydrogenBondAcceptorCount:
2

RotatableBondCount:
2

Xlogp3:
4.6

Img

A2B Chem

AI10083

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
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MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Brc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

Xlogp3:
__