AI35898
1445951-47-2 | 2-(tert-Butoxycarbonyl)-2-azaspiro[4.4]nonane-6-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AI35898
ChemicalName
2-(tert-Butoxycarbonyl)-2-azaspiro[4.4]nonane-6-carboxylic acid
CasNumber
1445951-47-2
MolecularFormula
C14H23NO4
MolecularWeight
269.3367200000001
MdlNumber
MFCD25509337
Smiles
OC(=O)C1CCCC21CCN(C2)C(=O)OC(C)(C)C
Complexity
387
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
2
Xlogp3
1.9
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CatalogNumber: AI35898
ChemicalName: 2-(tert-Butoxycarbonyl)-2-azaspiro[4.4]nonane-6-carboxylic acid
CasNumber: 1445951-47-2
MolecularFormula: C14H23NO4
MolecularWeight: 269.3367200000001
MdlNumber: MFCD25509337
Smiles: OC(=O)C1CCCC21CCN(C2)C(=O)OC(C)(C)C
Complexity: 387
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.9
CatalogNumber:
AI35898
ChemicalName:
2-(tert-Butoxycarbonyl)-2-azaspiro[4.4]nonane-6-carboxylic acid
CasNumber:
1445951-47-2
MolecularFormula:
C14H23NO4
MolecularWeight:
269.3367200000001
MdlNumber:
MFCD25509337
Smiles:
OC(=O)C1CCCC21CCN(C2)C(=O)OC(C)(C)C
Complexity:
387
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.9
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Smiles: O=C(N1CCCCC2(C1)CCCNCCC2)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
O=C(N1CCCCC2(C1)CCCNCCC2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O[C@@H]1CCN(C[C@@H]1Cc1cccc(c1)C)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CCN(C[C@@H]1Cc1cccc(c1)C)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CCN([C@H]2[C@@H]1CN(C2)Cc1ccccc1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CCN([C@H]2[C@@H]1CN(C2)Cc1ccccc1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__