AA14604

1160247-23-3 | Benzyl 5-methylspiro[indoline-3,4'-piperidine]-1'-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AA14604

ChemicalName

Benzyl 5-methylspiro[indoline-3,4'-piperidine]-1'-carboxylate

CasNumber

1160247-23-3

MolecularFormula

C21H24N2O2

MolecularWeight

336.4275

MdlNumber

MFCD12198571

Smiles

Cc1ccc2c(c1)C1(CCN(CC1)C(=O)OCc1ccccc1)CN2

Complexity

467

Covalently-bondedUnitCount

1

HeavyAtomCount

25

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

3

Xlogp3

4

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A2B Chem

AA14604

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CatalogNumber:
AA14604

ChemicalName:
Benzyl 5-methylspiro[indoline-3,4'-piperidine]-1'-carboxylate

CasNumber:
1160247-23-3

MolecularFormula:
C21H24N2O2

MolecularWeight:
336.4275

MdlNumber:
MFCD12198571

Smiles:
Cc1ccc2c(c1)C1(CCN(CC1)C(=O)OCc1ccccc1)CN2

Complexity:
467

Covalently-bondedUnitCount:
1

HeavyAtomCount:
25

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
4

Img

A2B Chem

AA14605

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCC1COC2(C1)CCCN(C2)C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AA14606

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CatalogNumber:
AA14606

ChemicalName:
8-(tert-Butoxycarbonyl)-8-azaspiro[4.5]decane-2-carboxylic acid

CasNumber:
1160247-17-5

MolecularFormula:
C15H25NO4

MolecularWeight:
283.3633

MdlNumber:
MFCD12198557

Smiles:
OC(=O)C1CCC2(C1)CCN(CC2)C(=O)OC(C)(C)C

Complexity:
391

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
2.3

Img

A2B Chem

AA14607

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CN1CCC2(CC1)CC(C2)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__