4-{3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]phenoxy}-N,N-dimethylpiperidine-1-sulfonamide

• ChemBase ID: 842263
• Molecular Formular: C20H31N3O5S
• Molecular Mass: 425.54224
• Monoisotopic Mass: 425.19844211
• SMILES: S(=O)(=O)(N1CCC(Oc2cc(C(=O)N3C[C@@H](O[C@@H](C3)C)C)ccc2)CC1)N(C)C
• Canonical SMILES: C[C@@H]1O[C@H](C)CN(C1)C(=O)c1cccc(c1)OC1CCN(CC1)S(=O)(=O)N(C)C
• InChI: InChI=1S/C20H31N3O5S/c1-15-13-22(14-16(2)27-15)20(24)17-6-5-7-19(12-17)28-18-8-10-23(11-9-18)29(25,26)21(3)4/h5-7,12,15-16,18H,8-11,13-14H2,1-4H3/t15-,16+
• InChIKey: MGOVOWRAYYWNAN-IYBDPMFKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]phenoxy}-N,N-dimethylpiperidine-1-sulfonamide
• IUPAC Traditional name: 4-{3-[(2R,6S)-2,6-dimethylmorpholine-4-carbonyl]phenoxy}-N,N-dimethylpiperidine-1-sulfonamide
• Synonyms: 4-(3-{[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]carbonyl}phenoxy)-N,N-dimethyl-1-piperidinesulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 0.46825212
• LogD (pH = 7.4): 0.46825355
• Log P: 0.46825358
• Molar Refractivity: 111.1965 cm^3
• Polarizability: 43.90224 Å^3
• Polar Surface Area: 79.39 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 0.99
• LOG S: -4.51
• Polar Surface Area: 79.39 Å^2
• Rotatable Bonds: 3