N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-4-(pyrrolidin-1-yl)benzamide

• ChemBase ID: 521301
• Molecular Formular: C20H25N3O3
• Molecular Mass: 355.4308
• Monoisotopic Mass: 355.18959168
• SMILES: n1oc(cc1C)C[C@H]1[C@@H](NC(=O)c2ccc(N3CCCC3)cc2)COC1
• Canonical SMILES: Cc1noc(c1)C[C@@H]1COC[C@@H]1NC(=O)c1ccc(cc1)N1CCCC1
• InChI: InChI=1S/C20H25N3O3/c1-14-10-18(26-22-14)11-16-12-25-13-19(16)21-20(24)15-4-6-17(7-5-15)23-8-2-3-9-23/h4-7,10,16,19H,2-3,8-9,11-13H2,1H3,(H,21,24)/t16-,19+/m1/s1
• InChIKey: OAUWGZSLXMAUOS-APWZRJJASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-4-(pyrrolidin-1-yl)benzamide
• IUPAC Traditional name: N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-4-(pyrrolidin-1-yl)benzamide
• Synonyms: N-{(3R*,4S*)-4-[(3-methylisoxazol-5-yl)methyl]tetrahydrofuran-3-yl}-4-pyrrolidin-1-ylbenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.7564535
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.774494
• LogD (pH = 7.4): 1.7802613
• Log P: 1.7803353
• Molar Refractivity: 100.7902 cm^3
• Polarizability: 37.463436 Å^3
• Polar Surface Area: 67.6 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.57
• LOG S: -3.13
• Polar Surface Area: 67.6 Å^2
• Rotatable Bonds: 5