1-(2-hydroxyethyl)-N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-1H-1,3-benzodiazole-5-carboxamide

• ChemBase ID: 507922
• Molecular Formular: C21H23N3O4
• Molecular Mass: 381.42502
• Monoisotopic Mass: 381.16885623
• SMILES: n1c2c(n(c1)CCO)ccc(C(=O)NCC1Cc3c(OC1)cc(cc3)OC)c2
• Canonical SMILES: OCCn1cnc2c1ccc(c2)C(=O)NCC1COc2c(C1)ccc(c2)OC
• InChI: InChI=1S/C21H23N3O4/c1-27-17-4-2-15-8-14(12-28-20(15)10-17)11-22-21(26)16-3-5-19-18(9-16)23-13-24(19)6-7-25/h2-5,9-10,13-14,25H,6-8,11-12H2,1H3,(H,22,26)
• InChIKey: LWXGLFYHHFAXTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-hydroxyethyl)-N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-1H-1,3-benzodiazole-5-carboxamide
• IUPAC Traditional name: 1-(2-hydroxyethyl)-N-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-1,3-benzodiazole-5-carboxamide
• Synonyms: 1-(2-hydroxyethyl)-N-[(7-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-1H-benzimidazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.589986
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.431233
• LogD (pH = 7.4): 1.4972531
• Log P: 1.4981829
• Molar Refractivity: 105.0678 cm^3
• Polarizability: 41.124756 Å^3
• Polar Surface Area: 85.61 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: 1.8
• LOG S: -3.52
• Polar Surface Area: 85.61 Å^2
• Rotatable Bonds: 6