AF58315
362703-57-9 | Methyl 2-(1-Boc-piperidin-4-yl)-beta-glycinate
Manufacturer: A2B Chem
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CatalogNumber
AF58315
ChemicalName
Methyl 2-(1-Boc-piperidin-4-yl)-beta-glycinate
CasNumber
362703-57-9
MolecularFormula
C13H24N2O4
MolecularWeight
272.34066
MdlNumber
MFCD07784120
Smiles
COC(=O)CC1(N)CCN(CC1)C(=O)OC(C)(C)C
Complexity
341
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
0.9
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CatalogNumber: AF58315
ChemicalName: Methyl 2-(1-Boc-piperidin-4-yl)-beta-glycinate
CasNumber: 362703-57-9
MolecularFormula: C13H24N2O4
MolecularWeight: 272.34066
MdlNumber: MFCD07784120
Smiles: COC(=O)CC1(N)CCN(CC1)C(=O)OC(C)(C)C
Complexity: 341
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 0.9
CatalogNumber:
AF58315
ChemicalName:
Methyl 2-(1-Boc-piperidin-4-yl)-beta-glycinate
CasNumber:
362703-57-9
MolecularFormula:
C13H24N2O4
MolecularWeight:
272.34066
MdlNumber:
MFCD07784120
Smiles:
COC(=O)CC1(N)CCN(CC1)C(=O)OC(C)(C)C
Complexity:
341
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](Cc1cccc(c1)Cl)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 607
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 5.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](Cc1cccc(c1)Cl)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
607
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
5.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N[C@H](Cc1cccc(c1)F)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity: 607
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N[C@H](Cc1cccc(c1)F)CC(=O)O)OCC1c2ccccc2c2c1cccc2
Complexity:
607
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1cc(ccc1NC(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1cc(ccc1NC(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__