AE98383
168828-81-7 | Benzyl (3-fluoro-4-morpholinophenyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AE98383
ChemicalName
Benzyl (3-fluoro-4-morpholinophenyl)carbamate
CasNumber
168828-81-7
MolecularFormula
C18H19FN2O3
MolecularWeight
330.3535
MdlNumber
MFCD06658240
Smiles
O=C(Nc1ccc(c(c1)F)N1CCOCC1)OCc1ccccc1
Complexity
398
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
2.8
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CatalogNumber: AE98383
ChemicalName: Benzyl (3-fluoro-4-morpholinophenyl)carbamate
CasNumber: 168828-81-7
MolecularFormula: C18H19FN2O3
MolecularWeight: 330.3535
MdlNumber: MFCD06658240
Smiles: O=C(Nc1ccc(c(c1)F)N1CCOCC1)OCc1ccccc1
Complexity: 398
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 2.8
CatalogNumber:
AE98383
ChemicalName:
Benzyl (3-fluoro-4-morpholinophenyl)carbamate
CasNumber:
168828-81-7
MolecularFormula:
C18H19FN2O3
MolecularWeight:
330.3535
MdlNumber:
MFCD06658240
Smiles:
O=C(Nc1ccc(c(c1)F)N1CCOCC1)OCc1ccccc1
Complexity:
398
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
2.8
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Smiles: COc1cc2ncnc(c2cc1OC(=O)C)Nc1ccc(c(c1)Cl)F.Cl
Complexity: __
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Smiles:
COc1cc2ncnc(c2cc1OC(=O)C)Nc1ccc(c(c1)Cl)F.Cl
Complexity:
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Smiles: F[B-](F)(F)F.Cc1cc(C)c(c(c1)C)[N+]1=CN2C(=N[C@H]([C@@H]2c2ccccc2)c2ccccc2)c2c1cccc2
Complexity: __
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Smiles:
F[B-](F)(F)F.Cc1cc(C)c(c(c1)C)[N+]1=CN2C(=N[C@H]([C@@H]2c2ccccc2)c2ccccc2)c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: [2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c([2H])c(c(c1c(c2[2H])[2H])[2H])[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]c1c([2H])c([2H])c2c(c1[2H])c1c([2H])c([2H])c(c(c1c(c2[2H])[2H])[2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__