AE28616

1037833-90-1 | tert-Butyl 4-[2-amino-4-(methoxycarbonyl)-phenylamino]piperidine-1-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AE28616

ChemicalName

tert-Butyl 4-[2-amino-4-(methoxycarbonyl)-phenylamino]piperidine-1-carboxylate

CasNumber

1037833-90-1

MolecularFormula

C18H27N3O4

MolecularWeight

349.4247

MdlNumber

MFCD11974917

Smiles

COC(=O)c1ccc(c(c1)N)NC1CCN(CC1)C(=O)OC(C)(C)C

Complexity

469

Covalently-bondedUnitCount

1

HeavyAtomCount

25

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

2

RotatableBondCount

6

Xlogp3

2.5

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A2B Chem

AE28616

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CatalogNumber:
AE28616

ChemicalName:
tert-Butyl 4-[2-amino-4-(methoxycarbonyl)-phenylamino]piperidine-1-carboxylate

CasNumber:
1037833-90-1

MolecularFormula:
C18H27N3O4

MolecularWeight:
349.4247

MdlNumber:
MFCD11974917

Smiles:
COC(=O)c1ccc(c(c1)N)NC1CCN(CC1)C(=O)OC(C)(C)C

Complexity:
469

Covalently-bondedUnitCount:
1

HeavyAtomCount:
25

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
2

RotatableBondCount:
6

Xlogp3:
2.5

Img

A2B Chem

AE28617

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CatalogNumber:
AE28617

ChemicalName:
tert-Butyl 4-(3-nitropyridin-4-ylamino)piperidine-1-carboxylate

CasNumber:
1067718-07-3

MolecularFormula:
C15H22N4O4

MolecularWeight:
322.3596

MdlNumber:
MFCD11974918

Smiles:
O=C(N1CCC(CC1)Nc1ccncc1[N+](=O)[O-])OC(C)(C)C

Complexity:
424

Covalently-bondedUnitCount:
1

HeavyAtomCount:
23

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
2.7

Img

A2B Chem

AE28618

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])NC1CCN(CC1)C(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AE28619

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CatalogNumber:
AE28619

ChemicalName:
4-Amino-1-(1-boc-azetidin-3-yl)-1H-pyrazole

CasNumber:
1029413-51-1

MolecularFormula:
C11H18N4O2

MolecularWeight:
238.2862

MdlNumber:
MFCD10687122

Smiles:
O=C(N1CC(C1)n1ncc(c1)N)OC(C)(C)C

Complexity:
296

Covalently-bondedUnitCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
0.2