N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-3-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide

• ChemBase ID: 504855
• Molecular Formular: C22H22ClN5O
• Molecular Mass: 407.89598
• Monoisotopic Mass: 407.15128803
• SMILES: c1([nH]c2c(c1C)cc(cc2CNC(=O)CCc1nc([nH]n1)C)Cl)c1ccccc1
• Canonical SMILES: O=C(CCc1n[nH]c(n1)C)NCc1cc(Cl)cc2c1[nH]c(c2C)c1ccccc1
• InChI: InChI=1S/C22H22ClN5O/c1-13-18-11-17(23)10-16(22(18)26-21(13)15-6-4-3-5-7-15)12-24-20(29)9-8-19-25-14(2)27-28-19/h3-7,10-11,26H,8-9,12H2,1-2H3,(H,24,29)(H,25,27,28)
• InChIKey: OFMHEJDOKLLMBY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-3-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide
• IUPAC Traditional name: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-3-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide
• Synonyms: N-[(5-chloro-3-methyl-2-phenyl-1H-indol-7-yl)methyl]-3-(5-methyl-1H-1,2,4-triazol-3-yl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.131255
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 4.037305
• LogD (pH = 7.4): 4.030328
• Log P: 4.0380993
• Molar Refractivity: 116.1556 cm^3
• Polarizability: 45.95866 Å^3
• Polar Surface Area: 86.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 3.43
• LOG S: -5.1
• Polar Surface Area: 86.46 Å^2
• Rotatable Bonds: 6