AD65646
170853-04-0 | tert-Butyl 3-formylbenzylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AD65646
ChemicalName
tert-Butyl 3-formylbenzylcarbamate
CasNumber
170853-04-0
MolecularFormula
C13H17NO3
MolecularWeight
235.27897999999996
MdlNumber
MFCD06659091
Smiles
O=Cc1cccc(c1)CNC(=O)OC(C)(C)C
Complexity
270
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
1.9
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CatalogNumber: AD65646
ChemicalName: tert-Butyl 3-formylbenzylcarbamate
CasNumber: 170853-04-0
MolecularFormula: C13H17NO3
MolecularWeight: 235.27897999999996
MdlNumber: MFCD06659091
Smiles: O=Cc1cccc(c1)CNC(=O)OC(C)(C)C
Complexity: 270
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 1.9
CatalogNumber:
AD65646
ChemicalName:
tert-Butyl 3-formylbenzylcarbamate
CasNumber:
170853-04-0
MolecularFormula:
C13H17NO3
MolecularWeight:
235.27897999999996
MdlNumber:
MFCD06659091
Smiles:
O=Cc1cccc(c1)CNC(=O)OC(C)(C)C
Complexity:
270
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
1.9
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MolecularFormula: __
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Smiles: OCc1cc2ccc(cc2nc1Cl)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OCc1cc2ccc(cc2nc1Cl)C
Complexity:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CCOC(=O)C1(C)CCCNC1
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Smiles:
CCOC(=O)C1(C)CCCNC1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__