N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-3-(trimethyl-1H-pyrazol-4-yl)propanamide

• ChemBase ID: 585274
• Molecular Formular: C18H26N4O3
• Molecular Mass: 346.42404
• Monoisotopic Mass: 346.20049071
• SMILES: n1n(c(c(c1C)CCC(=O)N[C@@H]1[C@H](Cc2onc(c2)C)COC1)C)C
• Canonical SMILES: O=C(N[C@H]1COC[C@H]1Cc1onc(c1)C)CCc1c(C)nn(c1C)C
• InChI: InChI=1S/C18H26N4O3/c1-11-7-15(25-21-11)8-14-9-24-10-17(14)19-18(23)6-5-16-12(2)20-22(4)13(16)3/h7,14,17H,5-6,8-10H2,1-4H3,(H,19,23)/t14-,17+/m1/s1
• InChIKey: ZWTAOYGXUAXEEB-PBHICJAKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-3-(trimethyl-1H-pyrazol-4-yl)propanamide
• IUPAC Traditional name: N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-3-(trimethylpyrazol-4-yl)propanamide
• Synonyms: N-{(3R*,4S*)-4-[(3-methyl-5-isoxazolyl)methyl]tetrahydro-3-furanyl}-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.940583
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.44749397
• LogD (pH = 7.4): 0.44998765
• Log P: 0.45001957
• Molar Refractivity: 106.1176 cm^3
• Polarizability: 35.70951 Å^3
• Polar Surface Area: 82.18 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.15
• LOG S: -3.16
• Polar Surface Area: 82.18 Å^2
• Rotatable Bonds: 6