AI37885
1614234-65-9 | Benzyl 4-isopropoxypiperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI37885
ChemicalName
Benzyl 4-isopropoxypiperidine-1-carboxylate
CasNumber
1614234-65-9
MolecularFormula
C16H23NO3
MolecularWeight
277.3587
MdlNumber
MFCD28385219
Smiles
CC(OC1CCN(CC1)C(=O)OCc1ccccc1)C
Complexity
292
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
2.8
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CatalogNumber: AI37885
ChemicalName: Benzyl 4-isopropoxypiperidine-1-carboxylate
CasNumber: 1614234-65-9
MolecularFormula: C16H23NO3
MolecularWeight: 277.3587
MdlNumber: MFCD28385219
Smiles: CC(OC1CCN(CC1)C(=O)OCc1ccccc1)C
Complexity: 292
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 2.8
CatalogNumber:
AI37885
ChemicalName:
Benzyl 4-isopropoxypiperidine-1-carboxylate
CasNumber:
1614234-65-9
MolecularFormula:
C16H23NO3
MolecularWeight:
277.3587
MdlNumber:
MFCD28385219
Smiles:
CC(OC1CCN(CC1)C(=O)OCc1ccccc1)C
Complexity:
292
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
2.8
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Smiles: COc1cc(OC)cc(c1)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COc1cc(OC)cc(c1)[N+](=O)[O-]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCC([C@@H](C(=O)O)NC(=O)OC(C)(C)C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCC([C@@H](C(=O)O)NC(=O)OC(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC([C@H](C(=O)O)NC(=O)OC(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC([C@H](C(=O)O)NC(=O)OC(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__