4-[(3S,5R)-5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]piperidine-3-carbonyl]morpholine

• ChemBase ID: 499495
• Molecular Formular: C19H29N5O4
• Molecular Mass: 391.46466
• Monoisotopic Mass: 391.22195443
• SMILES: n1c(noc1C)C1CCN(C(=O)[C@@H]2C[C@H](C(=O)N3CCOCC3)CNC2)CC1
• Canonical SMILES: O=C(N1CCC(CC1)c1noc(n1)C)[C@H]1CNC[C@H](C1)C(=O)N1CCOCC1
• InChI: InChI=1S/C19H29N5O4/c1-13-21-17(22-28-13)14-2-4-23(5-3-14)18(25)15-10-16(12-20-11-15)19(26)24-6-8-27-9-7-24/h14-16,20H,2-12H2,1H3/t15-,16+/m1/s1
• InChIKey: JESHAMMUUNPHJU-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(3S,5R)-5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]piperidine-3-carbonyl]morpholine
• IUPAC Traditional name: 4-[(3S,5R)-5-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine-1-carbonyl]piperidine-3-carbonyl]morpholine
• Synonyms: 4-[((3S*,5R*)-5-{[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]carbonyl}piperidin-3-yl)carbonyl]morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -3.900923
• LogD (pH = 7.4): -2.352463
• Log P: -0.79163116
• Molar Refractivity: 102.7903 cm^3
• Polarizability: 39.217934 Å^3
• Polar Surface Area: 100.8 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: -0.69
• LOG S: -2.77
• Polar Surface Area: 100.8 Å^2
• Rotatable Bonds: 3