AE63038
134003-83-1 | tert-Butyl (1r,4r)-5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE63038
ChemicalName
tert-Butyl (1r,4r)-5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
CasNumber
134003-83-1
MolecularFormula
C17H24N2O2
MolecularWeight
288.38466000000005
MdlNumber
MFCD28411213
Smiles
O=C(N1C[C@H]2C[C@@H]1CN2Cc1ccccc1)OC(C)(C)C
Complexity
385
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.7
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CatalogNumber: AE63038
ChemicalName: tert-Butyl (1r,4r)-5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
CasNumber: 134003-83-1
MolecularFormula: C17H24N2O2
MolecularWeight: 288.38466000000005
MdlNumber: MFCD28411213
Smiles: O=C(N1C[C@H]2C[C@@H]1CN2Cc1ccccc1)OC(C)(C)C
Complexity: 385
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.7
CatalogNumber:
AE63038
ChemicalName:
tert-Butyl (1r,4r)-5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
CasNumber:
134003-83-1
MolecularFormula:
C17H24N2O2
MolecularWeight:
288.38466000000005
MdlNumber:
MFCD28411213
Smiles:
O=C(N1C[C@H]2C[C@@H]1CN2Cc1ccccc1)OC(C)(C)C
Complexity:
385
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.7
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Smiles: COC(=O)N1CC2CC(C1)C3=CC=CC(=O)N3C2
Complexity: __
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Smiles:
COC(=O)N1CC2CC(C1)C3=CC=CC(=O)N3C2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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__
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Smiles: OCC1=C(CC(CC1)(C)C)c1ccc(cc1)Cl
Complexity: 298
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.6
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Smiles:
OCC1=C(CC(CC1)(C)C)c1ccc(cc1)Cl
Complexity:
298
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.6
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Smiles: OC[C@H](c1ccc(c(c1)C(F)(F)F)F)N
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC[C@H](c1ccc(c(c1)C(F)(F)F)F)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__