5-{3-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}-1-methyl-1H-1,3-benzodiazole

• ChemBase ID: 746628
• Molecular Formular: C21H25N5O
• Molecular Mass: 363.4561
• Monoisotopic Mass: 363.20591045
• SMILES: c1(n(CC2CC2)ccn1)C1CN(C(=O)c2cc3ncn(c3cc2)C)CCC1
• Canonical SMILES: O=C(c1ccc2c(c1)ncn2C)N1CCCC(C1)c1nccn1CC1CC1
• InChI: InChI=1S/C21H25N5O/c1-24-14-23-18-11-16(6-7-19(18)24)21(27)26-9-2-3-17(13-26)20-22-8-10-25(20)12-15-4-5-15/h6-8,10-11,14-15,17H,2-5,9,12-13H2,1H3
• InChIKey: RJTKFIWCAJFXAH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{3-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]piperidine-1-carbonyl}-1-methyl-1H-1,3-benzodiazole
• IUPAC Traditional name: 5-{3-[1-(cyclopropylmethyl)imidazol-2-yl]piperidine-1-carbonyl}-1-methyl-1,3-benzodiazole
• Synonyms: 5-({3-[1-(cyclopropylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}carbonyl)-1-methyl-1H-benzimidazole

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -2.49
• Polar Surface Area: 55.95 Å^2
• Rotatable Bonds: 4
• H Acceptors: 3
• H Donor: 0
• Log P: 0.75

JChem

• Molar Refractivity: 104.6134 cm^3
• Polarizability: 40.682827 Å^3
• Polar Surface Area: 55.95 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.4780865
• LogD (pH = 7.4): 2.185856
• Log P: 2.21563