1-(4-fluoro-3-methoxyphenyl)-2-{[5-(methoxymethyl)furan-2-yl]methyl}-1H,2H,3H,4H,9H-pyrido[3,4-b]indole

• ChemBase ID: 837609
• Molecular Formular: C25H25FN2O3
• Molecular Mass: 420.4760032
• Monoisotopic Mass: 420.18492089
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1cc(c(cc1)F)OC)Cc1oc(cc1)COC
• Canonical SMILES: COCc1ccc(o1)CN1CCc2c(C1c1ccc(c(c1)OC)F)[nH]c1c2cccc1
• InChI: InChI=1S/C25H25FN2O3/c1-29-15-18-9-8-17(31-18)14-28-12-11-20-19-5-3-4-6-22(19)27-24(20)25(28)16-7-10-21(26)23(13-16)30-2/h3-10,13,25,27H,11-12,14-15H2,1-2H3
• InChIKey: RPRVNKWZTQUQIV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-fluoro-3-methoxyphenyl)-2-{[5-(methoxymethyl)furan-2-yl]methyl}-1H,2H,3H,4H,9H-pyrido[3,4-b]indole
• IUPAC Traditional name: 1-(4-fluoro-3-methoxyphenyl)-2-{[5-(methoxymethyl)furan-2-yl]methyl}-1H,3H,4H,9H-pyrido[3,4-b]indole
• Synonyms: 1-(4-fluoro-3-methoxyphenyl)-2-{[5-(methoxymethyl)-2-furyl]methyl}-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.271492
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.090636
• LogD (pH = 7.4): 4.3192096
• Log P: 4.323063
• Molar Refractivity: 118.2848 cm^3
• Polarizability: 46.192406 Å^3
• Polar Surface Area: 50.63 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.53
• LOG S: -5.3
• Polar Surface Area: 50.63 Å^2
• Rotatable Bonds: 4