AI10126
1160248-37-2 | Benzyl 3-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)indoline-1-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
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
Compare Similar Items
Show Difference
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
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC(c2c1cccc2)C1CCN(CC1)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC(c2c1cccc2)C1CCN(CC1)C(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC2(C1)CCCCN2C(=O)OC(C)(C)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC2(C1)CCCCN2C(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1CCN(C21CCN(CC2)C(=O)OCc1ccccc1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1CCN(C21CCN(CC2)C(=O)OCc1ccccc1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__