AA95708
180465-84-3 | tert-Butyl spiro[indoline-3,4'-piperidine]-1'-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA95708
ChemicalName
tert-Butyl spiro[indoline-3,4'-piperidine]-1'-carboxylate
CasNumber
180465-84-3
MolecularFormula
C17H24N2O2
MolecularWeight
288.3847
MdlNumber
MFCD09953258
Smiles
O=C(N1CCC2(CC1)CNc1c2cccc1)OC(C)(C)C
Complexity
394
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.1
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CatalogNumber: AA95708
ChemicalName: tert-Butyl spiro[indoline-3,4'-piperidine]-1'-carboxylate
CasNumber: 180465-84-3
MolecularFormula: C17H24N2O2
MolecularWeight: 288.3847
MdlNumber: MFCD09953258
Smiles: O=C(N1CCC2(CC1)CNc1c2cccc1)OC(C)(C)C
Complexity: 394
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AA95708
ChemicalName:
tert-Butyl spiro[indoline-3,4'-piperidine]-1'-carboxylate
CasNumber:
180465-84-3
MolecularFormula:
C17H24N2O2
MolecularWeight:
288.3847
MdlNumber:
MFCD09953258
Smiles:
O=C(N1CCC2(CC1)CNc1c2cccc1)OC(C)(C)C
Complexity:
394
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC2(c3c1cccc3)CCNCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1CC2(c3c1cccc3)CCNCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H](C12CC(C1)(C2)C(=O)O)N
Complexity: 279
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -3.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H](C12CC(C1)(C2)C(=O)O)N
Complexity:
279
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C12CC(C1)(C2)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C12CC(C1)(C2)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__