AE24621
105316-06-1 | 4-Morpholino-3-(trifluoromethyl)aniline
Manufacturer: A2B Chem
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CatalogNumber
AE24621
ChemicalName
4-Morpholino-3-(trifluoromethyl)aniline
CasNumber
105316-06-1
MolecularFormula
C11H13F3N2O
MolecularWeight
246.2289
MdlNumber
MFCD06090415
Smiles
Nc1ccc(c(c1)C(F)(F)F)N1CCOCC1
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AE24621
ChemicalName: 4-Morpholino-3-(trifluoromethyl)aniline
CasNumber: 105316-06-1
MolecularFormula: C11H13F3N2O
MolecularWeight: 246.2289
MdlNumber: MFCD06090415
Smiles: Nc1ccc(c(c1)C(F)(F)F)N1CCOCC1
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AE24621
ChemicalName:
4-Morpholino-3-(trifluoromethyl)aniline
CasNumber:
105316-06-1
MolecularFormula:
C11H13F3N2O
MolecularWeight:
246.2289
MdlNumber:
MFCD06090415
Smiles:
Nc1ccc(c(c1)C(F)(F)F)N1CCOCC1
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.9
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Smiles: O=C(c1ccc(cc1)Cl)CC(=O)CCC(=O)O
Complexity: __
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Smiles:
O=C(c1ccc(cc1)Cl)CC(=O)CCC(=O)O
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Smiles: c1ccc(cn1)c1cccc(c1)c1cc(cc(c1)c1cccc(c1)c1cccnc1)c1cc(cc(c1)c1cccc(c1)c1cccnc1)c1cccc(c1)c1cccnc1
Complexity: __
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Smiles:
c1ccc(cn1)c1cccc(c1)c1cc(cc(c1)c1cccc(c1)c1cccnc1)c1cc(cc(c1)c1cccc(c1)c1cccnc1)c1cccc(c1)c1cccnc1
Complexity:
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RotatableBondCount:
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Smiles: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=C(C=C4)C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=C(C=C4)C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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