AI10107

1160247-66-4 | tert-Butyl 7-methoxy-3,4-dihydro-2H-spiro[isoquinoline-1,4'-piperidine]-1'-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AI10107

ChemicalName

tert-Butyl 7-methoxy-3,4-dihydro-2H-spiro[isoquinoline-1,4'-piperidine]-1'-carboxylate

CasNumber

1160247-66-4

MolecularFormula

C19H28N2O3

MolecularWeight

332.4372

MdlNumber

MFCD12198630

Smiles

COc1ccc2c(c1)C1(NCC2)CCN(CC1)C(=O)OC(C)(C)C

Complexity

452

Covalently-bondedUnitCount

1

HeavyAtomCount

24

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

3

Xlogp3

2.5

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AI10107

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CatalogNumber:
AI10107

ChemicalName:
tert-Butyl 7-methoxy-3,4-dihydro-2H-spiro[isoquinoline-1,4'-piperidine]-1'-carboxylate

CasNumber:
1160247-66-4

MolecularFormula:
C19H28N2O3

MolecularWeight:
332.4372

MdlNumber:
MFCD12198630

Smiles:
COc1ccc2c(c1)C1(NCC2)CCN(CC1)C(=O)OC(C)(C)C

Complexity:
452

Covalently-bondedUnitCount:
1

HeavyAtomCount:
24

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
2.5

Img

A2B Chem

AI10108

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CatalogNumber:
AI10108

ChemicalName:
tert-Butyl 2'-oxo-2',4'-dihydro-1'h-spiro[pyrrolidine-3,3'-quinoline]-1-carboxylate

CasNumber:
1160247-71-1

MolecularFormula:
C17H22N2O3

MolecularWeight:
302.36818000000005

MdlNumber:
MFCD12198632

Smiles:
O=C(N1CCC2(C1)Cc1ccccc1NC2=O)OC(C)(C)C

Complexity:
471

Covalently-bondedUnitCount:
1

HeavyAtomCount:
22

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1.9

Img

A2B Chem

AI10109

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N1CCC2(CC1)CNc1c2c(Br)ccc1)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI10110

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CatalogNumber:
AI10110

ChemicalName:
tert-Butyl 2',4'-dioxo-2',4'-dihydro-1'h-spiro[piperidine-4,3'-quinoline]-1-carboxylate

CasNumber:
1160247-78-8

MolecularFormula:
C18H22N2O4

MolecularWeight:
330.3783

MdlNumber:
MFCD12198640

Smiles:
O=C(N1CCC2(CC1)C(=O)Nc1c(C2=O)cccc1)OC(C)(C)C

Complexity:
544

Covalently-bondedUnitCount:
1

HeavyAtomCount:
24

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
2