AI34132
1401966-71-9 | tert-Butyl 4-((4-formylpiperidin-1-yl)methyl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AI34132
ChemicalName
tert-Butyl 4-((4-formylpiperidin-1-yl)methyl)benzoate
CasNumber
1401966-71-9
MolecularFormula
C18H25NO3
MolecularWeight
303.396
MdlNumber
MFCD28405019
Smiles
O=CC1CCN(CC1)Cc1ccc(cc1)C(=O)OC(C)(C)C
Complexity
372
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
RotatableBondCount
6
Xlogp3
2.6
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CatalogNumber: AI34132
ChemicalName: tert-Butyl 4-((4-formylpiperidin-1-yl)methyl)benzoate
CasNumber: 1401966-71-9
MolecularFormula: C18H25NO3
MolecularWeight: 303.396
MdlNumber: MFCD28405019
Smiles: O=CC1CCN(CC1)Cc1ccc(cc1)C(=O)OC(C)(C)C
Complexity: 372
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
Xlogp3: 2.6
CatalogNumber:
AI34132
ChemicalName:
tert-Butyl 4-((4-formylpiperidin-1-yl)methyl)benzoate
CasNumber:
1401966-71-9
MolecularFormula:
C18H25NO3
MolecularWeight:
303.396
MdlNumber:
MFCD28405019
Smiles:
O=CC1CCN(CC1)Cc1ccc(cc1)C(=O)OC(C)(C)C
Complexity:
372
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
Xlogp3:
2.6
CatalogNumber: AI34133
ChemicalName: tert-Butyl 1-bromo-5-oxo-7,8-dihydroimidazo[1,5-c]pyrimidine-6(5H)-carboxylate
CasNumber: 1401983-71-8
MolecularFormula: C11H14BrN3O3
MolecularWeight: 316.1511599999999
MdlNumber: MFCD28992192
Smiles: O=C(N1CCc2n(C1=O)cnc2Br)OC(C)(C)C
Complexity: 369
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AI34133
ChemicalName:
tert-Butyl 1-bromo-5-oxo-7,8-dihydroimidazo[1,5-c]pyrimidine-6(5H)-carboxylate
CasNumber:
1401983-71-8
MolecularFormula:
C11H14BrN3O3
MolecularWeight:
316.1511599999999
MdlNumber:
MFCD28992192
Smiles:
O=C(N1CCc2n(C1=O)cnc2Br)OC(C)(C)C
Complexity:
369
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.2
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Smiles: FC(c1cncc(c1)N1CCNCC1)(F)F.Cl
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Smiles:
FC(c1cncc(c1)N1CCNCC1)(F)F.Cl
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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