AV18743

1341192-03-7 | (R)-tert-Butyl 3-oxo-5-(trifluoromethyl)-2,9-diazaspiro[5.5]undecane-9-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AV18743

ChemicalName

(R)-tert-Butyl 3-oxo-5-(trifluoromethyl)-2,9-diazaspiro[5.5]undecane-9-carboxylate

CasNumber

1341192-03-7

MolecularFormula

C15H23F3N2O3

MolecularWeight

336.3499

MdlNumber

MFCD22209657

Smiles

O=C1NCC2([C@@H](C1)C(F)(F)F)CCN(CC2)C(=O)OC(C)(C)C

Complexity

477

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

23

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

1

RotatableBondCount

2

Xlogp3

2.1

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A2B Chem

AV18743

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CatalogNumber:
AV18743

ChemicalName:
(R)-tert-Butyl 3-oxo-5-(trifluoromethyl)-2,9-diazaspiro[5.5]undecane-9-carboxylate

CasNumber:
1341192-03-7

MolecularFormula:
C15H23F3N2O3

MolecularWeight:
336.3499

MdlNumber:
MFCD22209657

Smiles:
O=C1NCC2([C@@H](C1)C(F)(F)F)CCN(CC2)C(=O)OC(C)(C)C

Complexity:
477

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
23

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
2.1

Img

A2B Chem

AV18745

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CatalogNumber:
AV18745

ChemicalName:
Methyl 4-amino-2-isopropoxybenzoate

CasNumber:
909563-22-0

MolecularFormula:
C11H15NO3

MolecularWeight:
209.2417

MdlNumber:
MFCD24624427

Smiles:
COC(=O)c1ccc(cc1OC(C)C)N

Complexity:
218

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
1.7

Img

A2B Chem

AV18746

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(c1ccc(c(c1)F)Br)NCc1ccccc1

Complexity:
281

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
3.5

Img

A2B Chem

AV18747

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCCc1cc(C)[nH]c(=O)c1CN.Cl

Complexity:
277

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__