(3R,5S)-5-(morpholine-4-carbonyl)-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}piperidine-3-carboxamide

• ChemBase ID: 385339
• Molecular Formular: C18H29N5O4
• Molecular Mass: 379.45396
• Monoisotopic Mass: 379.22195443
• SMILES: n1c(onc1CCNC(=O)[C@@H]1C[C@H](C(=O)N2CCOCC2)CNC1)C(C)C
• Canonical SMILES: O=C([C@H]1CNC[C@H](C1)C(=O)N1CCOCC1)NCCc1noc(n1)C(C)C
• InChI: InChI=1S/C18H29N5O4/c1-12(2)17-21-15(22-27-17)3-4-20-16(24)13-9-14(11-19-10-13)18(25)23-5-7-26-8-6-23/h12-14,19H,3-11H2,1-2H3,(H,20,24)/t13-,14+/m1/s1
• InChIKey: ARGKWMJSVBWPHK-KGLIPLIRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,5S)-5-(morpholine-4-carbonyl)-N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}piperidine-3-carboxamide
• IUPAC Traditional name: (3R,5S)-N-[2-(5-isopropyl-1,2,4-oxadiazol-3-yl)ethyl]-5-(morpholine-4-carbonyl)piperidine-3-carboxamide
• Synonyms: (3R*,5S*)-N-[2-(5-isopropyl-1,2,4-oxadiazol-3-yl)ethyl]-5-(morpholin-4-ylcarbonyl)piperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -3.2940788
• LogD (pH = 7.4): -1.7457987
• Log P: -0.18462807
• Molar Refractivity: 99.4971 cm^3
• Polarizability: 38.101288 Å^3
• Polar Surface Area: 109.59 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 15.178397

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: -0.77
• LOG S: -2.62
• Polar Surface Area: 109.59 Å^2
• Rotatable Bonds: 6