N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide

• ChemBase ID: 363523
• Molecular Formular: C18H23N3O2
• Molecular Mass: 313.39412
• Monoisotopic Mass: 313.17902699
• SMILES: n1[nH]c(c(c1CCC(=O)NCC1Cc2c(OC1)cccc2)C)C
• Canonical SMILES: O=C(CCc1n[nH]c(c1C)C)NCC1COc2c(C1)cccc2
• InChI: InChI=1S/C18H23N3O2/c1-12-13(2)20-21-16(12)7-8-18(22)19-10-14-9-15-5-3-4-6-17(15)23-11-14/h3-6,14H,7-11H2,1-2H3,(H,19,22)(H,20,21)
• InChIKey: SIUXOIXFIXWWBF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide
• IUPAC Traditional name: N-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide
• Synonyms: N-(3,4-dihydro-2H-chromen-3-ylmethyl)-3-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide

CALCULATED PROPERTIES

JChem

• Log P: 2.1518385
• Molar Refractivity: 90.612 cm^3
• Polarizability: 34.3011 Å^3
• Polar Surface Area: 67.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 15.342565
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.1515996
• LogD (pH = 7.4): 2.1518357

供应商提供(Chembridge)

• Log P: 2.44
• LOG S: -3.57
• Polar Surface Area: 67.01 Å^2
• Rotatable Bonds: 5
• H Acceptors: 3
• H Donor: 2