N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide

• ChemBase ID: 384373
• Molecular Formular: C20H25N3O4
• Molecular Mass: 371.4302
• Monoisotopic Mass: 371.1845063
• SMILES: n1c(onc1CCNC(=O)C1Cc2c(OC1)c(OC)ccc2)C1CCCC1
• Canonical SMILES: COc1cccc2c1OCC(C2)C(=O)NCCc1noc(n1)C1CCCC1
• InChI: InChI=1S/C20H25N3O4/c1-25-16-8-4-7-14-11-15(12-26-18(14)16)19(24)21-10-9-17-22-20(27-23-17)13-5-2-3-6-13/h4,7-8,13,15H,2-3,5-6,9-12H2,1H3,(H,21,24)
• InChIKey: QPGHKHHBIUBCJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC Traditional name: N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• Synonyms: N-[2-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)ethyl]-8-methoxychromane-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.896061
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.8565798
• LogD (pH = 7.4): 2.8565798
• Log P: 2.8565798
• Molar Refractivity: 100.1805 cm^3
• Polarizability: 38.197456 Å^3
• Polar Surface Area: 86.48 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.11
• LOG S: -3.71
• Polar Surface Area: 86.48 Å^2
• Rotatable Bonds: 6