AA50679
137419-24-0 | tert-Butyl spiro[indene-1,4'-piperidine]-1'-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA50679
ChemicalName
tert-Butyl spiro[indene-1,4'-piperidine]-1'-carboxylate
CasNumber
137419-24-0
MolecularFormula
C18H23NO2
MolecularWeight
285.38071999999994
MdlNumber
MFCD03160565
Smiles
O=C(N1CCC2(CC1)C=Cc1c2cccc1)OC(C)(C)C
Complexity
427
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.9
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CatalogNumber: AA50679
ChemicalName: tert-Butyl spiro[indene-1,4'-piperidine]-1'-carboxylate
CasNumber: 137419-24-0
MolecularFormula: C18H23NO2
MolecularWeight: 285.38071999999994
MdlNumber: MFCD03160565
Smiles: O=C(N1CCC2(CC1)C=Cc1c2cccc1)OC(C)(C)C
Complexity: 427
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.9
CatalogNumber:
AA50679
ChemicalName:
tert-Butyl spiro[indene-1,4'-piperidine]-1'-carboxylate
CasNumber:
137419-24-0
MolecularFormula:
C18H23NO2
MolecularWeight:
285.38071999999994
MdlNumber:
MFCD03160565
Smiles:
O=C(N1CCC2(CC1)C=Cc1c2cccc1)OC(C)(C)C
Complexity:
427
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.9
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Smiles: CO[Si](CC[Si](O[SiH](C)C)(C)C)(OC)OC
Complexity: __
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Smiles:
CO[Si](CC[Si](O[SiH](C)C)(C)C)(OC)OC
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Smiles: Oc1c2Cc3cc(cc(c3O)Cc3cc(cc(c3O)Cc3cc(cc(c3O)Cc3cc(cc(Cc4c(c(Cc5c(c(Cc6c(c(Cc1cc(c2)S(=O)(=O)O)cc(c6)S(=O)(=O)O)O)cc(c5)S(=O)(=O)O)O)cc(c4)S(=O)(=O)O)O)c3O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
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Smiles:
Oc1c2Cc3cc(cc(c3O)Cc3cc(cc(c3O)Cc3cc(cc(c3O)Cc3cc(cc(Cc4c(c(Cc5c(c(Cc6c(c(Cc1cc(c2)S(=O)(=O)O)cc(c6)S(=O)(=O)O)O)cc(c5)S(=O)(=O)O)O)cc(c4)S(=O)(=O)O)O)c3O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: O=C1CCC(=O)C(C1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
O=C1CCC(=O)C(C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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