N-[3-(1H-imidazol-1-yl)propyl]-N-(pyridin-3-ylmethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide

• ChemBase ID: 560536
• Molecular Formular: C22H24N4O2
• Molecular Mass: 376.45156
• Monoisotopic Mass: 376.18992603
• SMILES: C1(C(=O)N(Cc2cnccc2)CCCn2cncc2)Cc2c(OC1)cccc2
• Canonical SMILES: O=C(C1COc2c(C1)cccc2)N(Cc1cccnc1)CCCn1cncc1
• InChI: InChI=1S/C22H24N4O2/c27-22(20-13-19-6-1-2-7-21(19)28-16-20)26(15-18-5-3-8-23-14-18)11-4-10-25-12-9-24-17-25/h1-3,5-9,12,14,17,20H,4,10-11,13,15-16H2
• InChIKey: RZAKBZYLTGDCIE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(1H-imidazol-1-yl)propyl]-N-(pyridin-3-ylmethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC Traditional name: N-[3-(imidazol-1-yl)propyl]-N-(pyridin-3-ylmethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• Synonyms: N-[3-(1H-imidazol-1-yl)propyl]-N-(pyridin-3-ylmethyl)chromane-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.18767
• LogD (pH = 7.4): 1.7231057
• Log P: 1.7927805
• Molar Refractivity: 107.3949 cm^3
• Polarizability: 41.31468 Å^3
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.62
• LOG S: -2.03
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 7