N-[2-(3-fluorophenyl)ethyl]-3-[5-(morpholin-4-ylmethyl)-1H-1,2,3,4-tetrazol-1-yl]propanamide

• ChemBase ID: 551292
• Molecular Formular: C17H23FN6O2
• Molecular Mass: 362.4019232
• Monoisotopic Mass: 362.18665223
• SMILES: c1(n(nnn1)CCC(=O)NCCc1cc(F)ccc1)CN1CCOCC1
• Canonical SMILES: O=C(CCn1nnnc1CN1CCOCC1)NCCc1cccc(c1)F
• InChI: InChI=1S/C17H23FN6O2/c18-15-3-1-2-14(12-15)4-6-19-17(25)5-7-24-16(20-21-22-24)13-23-8-10-26-11-9-23/h1-3,12H,4-11,13H2,(H,19,25)
• InChIKey: AISSHLKQKGRTNM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3-fluorophenyl)ethyl]-3-[5-(morpholin-4-ylmethyl)-1H-1,2,3,4-tetrazol-1-yl]propanamide
• IUPAC Traditional name: N-[2-(3-fluorophenyl)ethyl]-3-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]propanamide
• Synonyms: N-[2-(3-fluorophenyl)ethyl]-3-[5-(4-morpholinylmethyl)-1H-tetrazol-1-yl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.792748
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.38469744
• LogD (pH = 7.4): 0.43565035
• Log P: 0.43634024
• Molar Refractivity: 107.5657 cm^3
• Polarizability: 35.843884 Å^3
• Polar Surface Area: 85.17 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.66
• LOG S: -1.96
• Polar Surface Area: 85.17 Å^2
• Rotatable Bonds: 8