AI10125
1160248-34-9 | Benzyl 3-(1-(tert-butoxycarbonyl)piperidin-3-yl)indoline-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI10125
ChemicalName
Benzyl 3-(1-(tert-butoxycarbonyl)piperidin-3-yl)indoline-1-carboxylate
CasNumber
1160248-34-9
MolecularFormula
C26H32N2O4
MolecularWeight
436.5433
MdlNumber
MFCD12198803
Smiles
O=C(N1CCCC(C1)C1CN(c2c1cccc2)C(=O)OCc1ccccc1)OC(C)(C)C
Complexity
655
Covalently-bondedUnitCount
1
HeavyAtomCount
32
HydrogenBondAcceptorCount
4
RotatableBondCount
6
UndefinedAtomStereocenterCount
2
Xlogp3
4.6
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CatalogNumber: AI10125
ChemicalName: Benzyl 3-(1-(tert-butoxycarbonyl)piperidin-3-yl)indoline-1-carboxylate
CasNumber: 1160248-34-9
MolecularFormula: C26H32N2O4
MolecularWeight: 436.5433
MdlNumber: MFCD12198803
Smiles: O=C(N1CCCC(C1)C1CN(c2c1cccc2)C(=O)OCc1ccccc1)OC(C)(C)C
Complexity: 655
Covalently-bondedUnitCount: 1
HeavyAtomCount: 32
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 2
Xlogp3: 4.6
CatalogNumber:
AI10125
ChemicalName:
Benzyl 3-(1-(tert-butoxycarbonyl)piperidin-3-yl)indoline-1-carboxylate
CasNumber:
1160248-34-9
MolecularFormula:
C26H32N2O4
MolecularWeight:
436.5433
MdlNumber:
MFCD12198803
Smiles:
O=C(N1CCCC(C1)C1CN(c2c1cccc2)C(=O)OCc1ccccc1)OC(C)(C)C
Complexity:
655
Covalently-bondedUnitCount:
1
HeavyAtomCount:
32
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
2
Xlogp3:
4.6
CatalogNumber: AI10126
ChemicalName: Benzyl 3-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)indoline-1-carboxylate
CasNumber: 1160248-37-2
MolecularFormula: C25H30N2O4
MolecularWeight: 422.5167
MdlNumber: MFCD12198806
Smiles: O=C(N1CCC(C1)C1CN(c2c1cccc2)C(=O)OCc1ccccc1)OC(C)(C)C
Complexity: 640
Covalently-bondedUnitCount: 1
HeavyAtomCount: 31
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 2
Xlogp3: 4.3
CatalogNumber:
AI10126
ChemicalName:
Benzyl 3-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)indoline-1-carboxylate
CasNumber:
1160248-37-2
MolecularFormula:
C25H30N2O4
MolecularWeight:
422.5167
MdlNumber:
MFCD12198806
Smiles:
O=C(N1CCC(C1)C1CN(c2c1cccc2)C(=O)OCc1ccccc1)OC(C)(C)C
Complexity:
640
Covalently-bondedUnitCount:
1
HeavyAtomCount:
31
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
2
Xlogp3:
4.3
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Smiles: O=C(N1CC(c2c1cccc2)C1CCN(CC1)C(=O)OC(C)(C)C)OCc1ccccc1
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Smiles:
O=C(N1CC(c2c1cccc2)C1CCN(CC1)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
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Smiles: O=C(N1CCCC2(C1)CCCCN2C(=O)OC(C)(C)C)OCc1ccccc1
Complexity: __
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HydrogenBondAcceptorCount: __
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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=C(N1CCCC2(C1)CCCCN2C(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
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