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

• ChemBase ID: 726118
• Molecular Formular: C21H23N3O3
• Molecular Mass: 365.42562
• Monoisotopic Mass: 365.17394161
• SMILES: n1c(n(c2c1cc(CNC(=O)C1Cc3c(OC1)cc(cc3)OC)cc2)C)C
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)C(=O)NCc1ccc2c(c1)nc(n2C)C
• InChI: InChI=1S/C21H23N3O3/c1-13-23-18-8-14(4-7-19(18)24(13)2)11-22-21(25)16-9-15-5-6-17(26-3)10-20(15)27-12-16/h4-8,10,16H,9,11-12H2,1-3H3,(H,22,25)
• InChIKey: MNAPZJAXYNGSJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1,2-dimethyl-1H-1,3-benzodiazol-5-yl)methyl]-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC Traditional name: N-[(1,2-dimethyl-1,3-benzodiazol-5-yl)methyl]-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• Synonyms: N-[(1,2-dimethyl-1H-benzimidazol-5-yl)methyl]-7-methoxychromane-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.210323
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6361955
• LogD (pH = 7.4): 2.2732646
• Log P: 2.295218
• Molar Refractivity: 102.5603 cm^3
• Polarizability: 40.635773 Å^3
• Polar Surface Area: 65.38 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.29
• LOG S: -3.82
• Polar Surface Area: 65.38 Å^2
• Rotatable Bonds: 4