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

• ChemBase ID: 424575
• Molecular Formular: C19H22N4O3
• Molecular Mass: 354.40298
• Monoisotopic Mass: 354.16919058
• SMILES: n1c([nH]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)CCc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C19H22N4O3/c1-12-8-14(26-23-12)9-13-10-25-11-17(13)22-19(24)7-6-18-20-15-4-2-3-5-16(15)21-18/h2-5,8,13,17H,6-7,9-11H2,1H3,(H,20,21)(H,22,24)/t13-,17+/m1/s1
• InChIKey: XHHKZWMDTWPYEN-DYVFJYSZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.823972
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.6093955
• LogD (pH = 7.4): 0.83909506
• Log P: 0.84309673
• Molar Refractivity: 95.8089 cm^3
• Polarizability: 37.887863 Å^3
• Polar Surface Area: 93.04 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.75
• LOG S: -2.42
• Polar Surface Area: 93.04 Å^2
• Rotatable Bonds: 6