AA26852
1236144-51-6 | 1-Benzyl 3-tert-butyl azetidine-1,3-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA26852
ChemicalName
1-Benzyl 3-tert-butyl azetidine-1,3-dicarboxylate
CasNumber
1236144-51-6
MolecularFormula
C16H21NO4
MolecularWeight
291.3422
MdlNumber
MFCD27938753
Smiles
O=C(N1CC(C1)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity
376
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
RotatableBondCount
6
Xlogp3
2.2
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CatalogNumber: AA26852
ChemicalName: 1-Benzyl 3-tert-butyl azetidine-1,3-dicarboxylate
CasNumber: 1236144-51-6
MolecularFormula: C16H21NO4
MolecularWeight: 291.3422
MdlNumber: MFCD27938753
Smiles: O=C(N1CC(C1)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity: 376
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
Xlogp3: 2.2
CatalogNumber:
AA26852
ChemicalName:
1-Benzyl 3-tert-butyl azetidine-1,3-dicarboxylate
CasNumber:
1236144-51-6
MolecularFormula:
C16H21NO4
MolecularWeight:
291.3422
MdlNumber:
MFCD27938753
Smiles:
O=C(N1CC(C1)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
376
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
Xlogp3:
2.2
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Smiles: O=Cc1c(Br)cccc1C(F)(F)F
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Smiles:
O=Cc1c(Br)cccc1C(F)(F)F
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Smiles: NC[C@@H]1CC[C@@H](CC1)O.Cl
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NC[C@@H]1CC[C@@H](CC1)O.Cl
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HydrogenBondAcceptorCount:
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Smiles: O[C@H]([C@H](N1CCCC1)C)c1ccccc1
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MolecularFormula:
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MolecularWeight:
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Smiles:
O[C@H]([C@H](N1CCCC1)C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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