3-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-3-yl]-N-(3-chloro-4-methoxyphenyl)propanamide

• ChemBase ID: 836626
• Molecular Formular: C22H25ClN4O3
• Molecular Mass: 428.9119
• Monoisotopic Mass: 428.16151836
• SMILES: c12c(non1)ccc(c2)CN1CC(CCC(=O)Nc2cc(c(cc2)OC)Cl)CCC1
• Canonical SMILES: COc1ccc(cc1Cl)NC(=O)CCC1CCCN(C1)Cc1ccc2c(c1)non2
• InChI: InChI=1S/C22H25ClN4O3/c1-29-21-8-6-17(12-18(21)23)24-22(28)9-5-15-3-2-10-27(13-15)14-16-4-7-19-20(11-16)26-30-25-19/h4,6-8,11-12,15H,2-3,5,9-10,13-14H2,1H3,(H,24,28)
• InChIKey: OBTJWNHGPWGKLB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-3-yl]-N-(3-chloro-4-methoxyphenyl)propanamide
• IUPAC Traditional name: 3-[1-(2,1,3-benzoxadiazol-5-ylmethyl)piperidin-3-yl]-N-(3-chloro-4-methoxyphenyl)propanamide
• Synonyms: 3-[1-(2,1,3-benzoxadiazol-5-ylmethyl)-3-piperidinyl]-N-(3-chloro-4-methoxyphenyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.4262705
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.98720735
• LogD (pH = 7.4): 2.7218425
• Log P: 3.9295752
• Molar Refractivity: 117.7038 cm^3
• Polarizability: 45.538303 Å^3
• Polar Surface Area: 80.49 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 4.53
• LOG S: -4.49
• Polar Surface Area: 80.49 Å^2
• Rotatable Bonds: 6