N-(cyclopropylmethyl)-2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-N-propyl-1,3-oxazole-4-carboxamide

• ChemBase ID: 752051
• Molecular Formular: C20H23N3O3S
• Molecular Mass: 385.47992
• Monoisotopic Mass: 385.14601261
• SMILES: c1(nc(oc1)COc1cc2nc(sc2cc1)C)C(=O)N(CC1CC1)CCC
• Canonical SMILES: CCCN(C(=O)c1coc(n1)COc1ccc2c(c1)nc(s2)C)CC1CC1
• InChI: InChI=1S/C20H23N3O3S/c1-3-8-23(10-14-4-5-14)20(24)17-11-26-19(22-17)12-25-15-6-7-18-16(9-15)21-13(2)27-18/h6-7,9,11,14H,3-5,8,10,12H2,1-2H3
• InChIKey: GWLVPRDULXGDCL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(cyclopropylmethyl)-2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-N-propyl-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: N-(cyclopropylmethyl)-2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-N-propyl-1,3-oxazole-4-carboxamide
• Synonyms: N-(cyclopropylmethyl)-2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}-N-propyl-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.1589777
• LogD (pH = 7.4): 3.1621065
• Log P: 3.1621466
• Molar Refractivity: 102.396 cm^3
• Polarizability: 40.480717 Å^3
• Polar Surface Area: 68.46 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.78
• LOG S: -3.53
• Polar Surface Area: 68.46 Å^2
• Rotatable Bonds: 8