(3R,5S)-N-[3-(dimethyl-1,2-oxazol-4-yl)propyl]-5-(morpholine-4-carbonyl)piperidine-3-carboxamide

• ChemBase ID: 430240
• Molecular Formular: C19H30N4O4
• Molecular Mass: 378.4659
• Monoisotopic Mass: 378.22670546
• SMILES: C(=O)([C@H]1C[C@@H](C(=O)NCCCc2c(onc2C)C)CNC1)N1CCOCC1
• Canonical SMILES: O=C([C@H]1CNC[C@H](C1)C(=O)N1CCOCC1)NCCCc1c(C)noc1C
• InChI: InChI=1S/C19H30N4O4/c1-13-17(14(2)27-22-13)4-3-5-21-18(24)15-10-16(12-20-11-15)19(25)23-6-8-26-9-7-23/h15-16,20H,3-12H2,1-2H3,(H,21,24)/t15-,16+/m1/s1
• InChIKey: GTFMDIJOGRJCEQ-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,5S)-N-[3-(dimethyl-1,2-oxazol-4-yl)propyl]-5-(morpholine-4-carbonyl)piperidine-3-carboxamide
• IUPAC Traditional name: (3R,5S)-N-[3-(dimethyl-1,2-oxazol-4-yl)propyl]-5-(morpholine-4-carbonyl)piperidine-3-carboxamide
• Synonyms: (3R*,5S*)-N-[3-(3,5-dimethylisoxazol-4-yl)propyl]-5-(morpholin-4-ylcarbonyl)piperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.305691
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.6284826
• LogD (pH = 7.4): -2.1523278
• Log P: -0.593386
• Molar Refractivity: 101.568 cm^3
• Polarizability: 38.860874 Å^3
• Polar Surface Area: 96.7 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.1
• LOG S: -3.18
• Polar Surface Area: 96.7 Å^2
• Rotatable Bonds: 6