AF64751
252882-60-3 | 1'-Boc-1,2-dihydro-2-oxo-spiro[3h-indole-3,4'-piperidine]
Manufacturer: A2B Chem
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CatalogNumber
AF64751
ChemicalName
1'-Boc-1,2-dihydro-2-oxo-spiro[3h-indole-3,4'-piperidine]
CasNumber
252882-60-3
MolecularFormula
C17H22N2O3
MolecularWeight
302.3682
MdlNumber
MFCD10566051
Smiles
O=C(N1CCC2(CC1)C(=O)Nc1c2cccc1)OC(C)(C)C
Complexity
461
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AF64751
ChemicalName: 1'-Boc-1,2-dihydro-2-oxo-spiro[3h-indole-3,4'-piperidine]
CasNumber: 252882-60-3
MolecularFormula: C17H22N2O3
MolecularWeight: 302.3682
MdlNumber: MFCD10566051
Smiles: O=C(N1CCC2(CC1)C(=O)Nc1c2cccc1)OC(C)(C)C
Complexity: 461
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AF64751
ChemicalName:
1'-Boc-1,2-dihydro-2-oxo-spiro[3h-indole-3,4'-piperidine]
CasNumber:
252882-60-3
MolecularFormula:
C17H22N2O3
MolecularWeight:
302.3682
MdlNumber:
MFCD10566051
Smiles:
O=C(N1CCC2(CC1)C(=O)Nc1c2cccc1)OC(C)(C)C
Complexity:
461
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)C[C@@H]1CCCN1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
COC(=O)C[C@@H]1CCCN1.Cl
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CN[C@@H]1CC[C@@H](CC1)O
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Smiles:
CN[C@@H]1CC[C@@H](CC1)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCc1[nH]nc(c1[N+](=O)[O-])C(=O)N
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
CatalogNumber:
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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:
CCc1[nH]nc(c1[N+](=O)[O-])C(=O)N
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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