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

• ChemBase ID: 603793
• Molecular Formular: C19H22N4O3
• Molecular Mass: 354.40298
• Monoisotopic Mass: 354.16919058
• SMILES: n1cn(c2c1cccc2)CCC(=O)N[C@@H]1[C@H](Cc2onc(c2)C)COC1
• Canonical SMILES: O=C(N[C@H]1COC[C@H]1Cc1onc(c1)C)CCn1cnc2c1cccc2
• InChI: InChI=1S/C19H22N4O3/c1-13-8-15(26-22-13)9-14-10-25-11-17(14)21-19(24)6-7-23-12-20-16-4-2-3-5-18(16)23/h2-5,8,12,14,17H,6-7,9-11H2,1H3,(H,21,24)/t14-,17+/m1/s1
• InChIKey: JWOBCIQAEMVGLS-PBHICJAKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.986302
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.52970517
• LogD (pH = 7.4): 0.82752997
• Log P: 0.8338413
• Molar Refractivity: 96.1556 cm^3
• Polarizability: 37.888126 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: 0.69
• LOG S: -2.37
• Polar Surface Area: 82.18 Å^2
• Rotatable Bonds: 6