AI10090
1160247-47-1 | 1'-(tert-Butoxycarbonyl)-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-6-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AI10090
ChemicalName
1'-(tert-Butoxycarbonyl)-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-6-carboxylic acid
CasNumber
1160247-47-1
MolecularFormula
C19H23NO5
MolecularWeight
345.3896
MdlNumber
MFCD12198603
Smiles
O=C(N1CCC2(CC1)CC(=O)c1c2cc(cc1)C(=O)O)OC(C)(C)C
Complexity
571
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AI10090
ChemicalName: 1'-(tert-Butoxycarbonyl)-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-6-carboxylic acid
CasNumber: 1160247-47-1
MolecularFormula: C19H23NO5
MolecularWeight: 345.3896
MdlNumber: MFCD12198603
Smiles: O=C(N1CCC2(CC1)CC(=O)c1c2cc(cc1)C(=O)O)OC(C)(C)C
Complexity: 571
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AI10090
ChemicalName:
1'-(tert-Butoxycarbonyl)-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-6-carboxylic acid
CasNumber:
1160247-47-1
MolecularFormula:
C19H23NO5
MolecularWeight:
345.3896
MdlNumber:
MFCD12198603
Smiles:
O=C(N1CCC2(CC1)CC(=O)c1c2cc(cc1)C(=O)O)OC(C)(C)C
Complexity:
571
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: AI10091
ChemicalName: 2-(1'-(tert-Butoxycarbonyl)-6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
CasNumber: 1160247-48-2
MolecularFormula: C21H29NO5
MolecularWeight: 375.4587
MdlNumber: MFCD12198604
Smiles: COc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2CC(=O)O
Complexity: 561
Covalently-bondedUnitCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 3.2
CatalogNumber:
AI10091
ChemicalName:
2-(1'-(tert-Butoxycarbonyl)-6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
CasNumber:
1160247-48-2
MolecularFormula:
C21H29NO5
MolecularWeight:
375.4587
MdlNumber:
MFCD12198604
Smiles:
COc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2CC(=O)O
Complexity:
561
Covalently-bondedUnitCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
3.2
CatalogNumber: AI10092
ChemicalName: tert-Butyl 7-methyl-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
CasNumber: 1160247-49-3
MolecularFormula: C19H25NO3
MolecularWeight: 315.4067
MdlNumber: MFCD12198605
Smiles: O=C(N1CCC2(CC1)CC(=O)c1c2c(C)ccc1)OC(C)(C)C
Complexity: 485
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 3.2
CatalogNumber:
AI10092
ChemicalName:
tert-Butyl 7-methyl-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
CasNumber:
1160247-49-3
MolecularFormula:
C19H25NO3
MolecularWeight:
315.4067
MdlNumber:
MFCD12198605
Smiles:
O=C(N1CCC2(CC1)CC(=O)c1c2c(C)ccc1)OC(C)(C)C
Complexity:
485
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC2(CC1)CC(c1c2c(C)ccc1)N)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC2(CC1)CC(c1c2c(C)ccc1)N)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__