AI51597
51773-92-3 | (R)-[2,8-bis(trifluoromethyl)quinolin-4-yl](2S)-piperidin-2-ylmethanol hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI51597
ChemicalName
(R)-[2,8-bis(trifluoromethyl)quinolin-4-yl](2S)-piperidin-2-ylmethanol hydrochloride
CasNumber
51773-92-3
MolecularFormula
C17H17ClF6N2O
MolecularWeight
414.7730991999998
MdlNumber
MFCD00797519
Smiles
O[C@@H](c1cc(nc2c1cccc2C(F)(F)F)C(F)(F)F)[C@H]1CCCCN1.Cl
Complexity
483
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
27
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AI51597
ChemicalName: (R)-[2,8-bis(trifluoromethyl)quinolin-4-yl](2S)-piperidin-2-ylmethanol hydrochloride
CasNumber: 51773-92-3
MolecularFormula: C17H17ClF6N2O
MolecularWeight: 414.7730991999998
MdlNumber: MFCD00797519
Smiles: O[C@@H](c1cc(nc2c1cccc2C(F)(F)F)C(F)(F)F)[C@H]1CCCCN1.Cl
Complexity: 483
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AI51597
ChemicalName:
(R)-[2,8-bis(trifluoromethyl)quinolin-4-yl](2S)-piperidin-2-ylmethanol hydrochloride
CasNumber:
51773-92-3
MolecularFormula:
C17H17ClF6N2O
MolecularWeight:
414.7730991999998
MdlNumber:
MFCD00797519
Smiles:
O[C@@H](c1cc(nc2c1cccc2C(F)(F)F)C(F)(F)F)[C@H]1CCCCN1.Cl
Complexity:
483
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
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Smiles: O=C(N(c1ccccc1)C)c1cccc(c1)[N+](=O)[O-]
Complexity: __
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Smiles:
O=C(N(c1ccccc1)C)c1cccc(c1)[N+](=O)[O-]
Complexity:
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Smiles: OC(COc1cccc2c1CCC(=O)N2)CNC(C)(C)C.Cl
Complexity: __
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Smiles:
OC(COc1cccc2c1CCC(=O)N2)CNC(C)(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(OCc1ccccc1)CC[C@@H](C(=O)NCC(=O)O)NC(=O)OC(C)(C)C
Complexity: 551
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OCc1ccccc1)CC[C@@H](C(=O)NCC(=O)O)NC(=O)OC(C)(C)C
Complexity:
551
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__