N-[3-(2,3-dihydro-1H-indol-1-yl)propyl]-4-[5-(morpholin-4-ylmethyl)-1H-1,2,3,4-tetrazol-1-yl]butanamide

• ChemBase ID: 433368
• Molecular Formular: C21H31N7O2
• Molecular Mass: 413.51654
• Monoisotopic Mass: 413.25392327
• SMILES: c1(n(nnn1)CCCC(=O)NCCCN1c2c(CC1)cccc2)CN1CCOCC1
• Canonical SMILES: O=C(NCCCN1CCc2c1cccc2)CCCn1nnnc1CN1CCOCC1
• InChI: InChI=1S/C21H31N7O2/c29-21(22-9-4-10-27-12-8-18-5-1-2-6-19(18)27)7-3-11-28-20(23-24-25-28)17-26-13-15-30-16-14-26/h1-2,5-6H,3-4,7-17H2,(H,22,29)
• InChIKey: ZVARRZUBDUWOIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(2,3-dihydro-1H-indol-1-yl)propyl]-4-[5-(morpholin-4-ylmethyl)-1H-1,2,3,4-tetrazol-1-yl]butanamide
• IUPAC Traditional name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[5-(morpholin-4-ylmethyl)-1,2,3,4-tetrazol-1-yl]butanamide
• Synonyms: N-[3-(2,3-dihydro-1H-indol-1-yl)propyl]-4-[5-(4-morpholinylmethyl)-1H-tetrazol-1-yl]butanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.609151
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 0.47282523
• LogD (pH = 7.4): 0.57735986
• Log P: 0.57877815
• Molar Refractivity: 129.4293 cm^3
• Polarizability: 43.821686 Å^3
• Polar Surface Area: 88.41 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.59
• LOG S: -1.6
• Polar Surface Area: 88.41 Å^2
• Rotatable Bonds: 10