6-methoxy-1-methyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-1H-indole-2-carboxamide

• ChemBase ID: 419471
• Molecular Formular: C20H23N3O4
• Molecular Mass: 369.41432
• Monoisotopic Mass: 369.16885623
• SMILES: c1(n(c2c(c1)ccc(c2)OC)C)C(=O)N[C@@H]1[C@H](Cc2onc(c2)C)COC1
• Canonical SMILES: COc1ccc2c(c1)n(C)c(c2)C(=O)N[C@H]1COC[C@H]1Cc1onc(c1)C
• InChI: InChI=1S/C20H23N3O4/c1-12-6-16(27-22-12)7-14-10-26-11-17(14)21-20(24)19-8-13-4-5-15(25-3)9-18(13)23(19)2/h4-6,8-9,14,17H,7,10-11H2,1-3H3,(H,21,24)/t14-,17+/m1/s1
• InChIKey: MQHRVFAFTBAGDG-PBHICJAKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methoxy-1-methyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]-1H-indole-2-carboxamide
• IUPAC Traditional name: 6-methoxy-1-methyl-N-[(3R,4S)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]oxolan-3-yl]indole-2-carboxamide
• Synonyms: 6-methoxy-1-methyl-N-{(3R*,4S*)-4-[(3-methylisoxazol-5-yl)methyl]tetrahydrofuran-3-yl}-1H-indole-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.991455
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.3512565
• LogD (pH = 7.4): 1.3512619
• Log P: 1.3512619
• Molar Refractivity: 101.1445 cm^3
• Polarizability: 39.164124 Å^3
• Polar Surface Area: 78.52 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.93
• LOG S: -2.69
• Polar Surface Area: 78.52 Å^2
• Rotatable Bonds: 5