3-({4-[1-(4-methyl-1,3-thiazole-5-carbonyl)pyrrolidin-3-yl]piperidin-1-yl}methyl)pyridine

• ChemBase ID: 535837
• Molecular Formular: C20H26N4OS
• Molecular Mass: 370.51164
• Monoisotopic Mass: 370.18273247
• SMILES: c1(C(=O)N2CC(C3CCN(Cc4cnccc4)CC3)CC2)c(ncs1)C
• Canonical SMILES: O=C(c1scnc1C)N1CCC(C1)C1CCN(CC1)Cc1cccnc1
• InChI: InChI=1S/C20H26N4OS/c1-15-19(26-14-22-15)20(25)24-10-6-18(13-24)17-4-8-23(9-5-17)12-16-3-2-7-21-11-16/h2-3,7,11,14,17-18H,4-6,8-10,12-13H2,1H3
• InChIKey: IPRIMYVMILUMEZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({4-[1-(4-methyl-1,3-thiazole-5-carbonyl)pyrrolidin-3-yl]piperidin-1-yl}methyl)pyridine
• IUPAC Traditional name: 3-({4-[1-(4-methyl-1,3-thiazole-5-carbonyl)pyrrolidin-3-yl]piperidin-1-yl}methyl)pyridine
• Synonyms: 3-[(4-{1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-3-pyrrolidinyl}-1-piperidinyl)methyl]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.5162442
• LogD (pH = 7.4): 0.21279988
• Log P: 1.4461031
• Molar Refractivity: 104.6566 cm^3
• Polarizability: 39.892944 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.34
• LOG S: -3.02
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 4