AI16398

1251020-61-7 | 6-Benzyl 2-tert-butyl 10-oxo-2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate

Manufacturer: A2B Chem

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CatalogNumber

AI16398

ChemicalName

6-Benzyl 2-tert-butyl 10-oxo-2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate

CasNumber

1251020-61-7

MolecularFormula

C20H27N3O5

MolecularWeight

389.4455

MdlNumber

MFCD14581142

Smiles

O=C(N1CCNC(=O)C21CCN(C2)C(=O)OC(C)(C)C)OCc1ccccc1

Complexity

612

Covalently-bondedUnitCount

1

HeavyAtomCount

28

HydrogenBondAcceptorCount

5

HydrogenBondDonorCount

1

RotatableBondCount

5

UndefinedAtomStereocenterCount

1

Xlogp3

1.6

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A2B Chem

AI16398

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CatalogNumber:
AI16398

ChemicalName:
6-Benzyl 2-tert-butyl 10-oxo-2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate

CasNumber:
1251020-61-7

MolecularFormula:
C20H27N3O5

MolecularWeight:
389.4455

MdlNumber:
MFCD14581142

Smiles:
O=C(N1CCNC(=O)C21CCN(C2)C(=O)OC(C)(C)C)OCc1ccccc1

Complexity:
612

Covalently-bondedUnitCount:
1

HeavyAtomCount:
28

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
1

RotatableBondCount:
5

UndefinedAtomStereocenterCount:
1

Xlogp3:
1.6

Img

A2B Chem

AI16399

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N1CCCC2(CC1)CCN2)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AI16400

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CatalogNumber:
AI16400

ChemicalName:
tert-Butyl 7-oxo-9-oxa-2,6-diazaspiro[4.5]decane-2-carboxylate

CasNumber:
1251020-94-6

MolecularFormula:
C12H20N2O4

MolecularWeight:
256.2982

MdlNumber:
MFCD15530232

Smiles:
O=C1COCC2(N1)CCN(C2)C(=O)OC(C)(C)C

Complexity:
364

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
1

Xlogp3:
0.1

Img

A2B Chem

AI16401

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1COC2(CN1)COCCN(C2)C(=O)OCc1ccccc1

Complexity:
438

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
0.1