methyl({[3-(pyridin-4-yl)-1,2-oxazol-5-yl]methyl}){[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl}amine

• ChemBase ID: 581702
• Molecular Formular: C20H24N4OS
• Molecular Mass: 368.49576
• Monoisotopic Mass: 368.16708241
• SMILES: n1c(cc(o1)CN(Cc1scc(c1)CN1CCCC1)C)c1ccncc1
• Canonical SMILES: CN(Cc1onc(c1)c1ccncc1)Cc1scc(c1)CN1CCCC1
• InChI: InChI=1S/C20H24N4OS/c1-23(13-18-11-20(22-25-18)17-4-6-21-7-5-17)14-19-10-16(15-26-19)12-24-8-2-3-9-24/h4-7,10-11,15H,2-3,8-9,12-14H2,1H3
• InChIKey: FINVAGMFBHEANS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl({[3-(pyridin-4-yl)-1,2-oxazol-5-yl]methyl}){[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl}amine
• IUPAC Traditional name: methyl({[3-(pyridin-4-yl)-1,2-oxazol-5-yl]methyl}){[4-(pyrrolidin-1-ylmethyl)thiophen-2-yl]methyl}amine
• Synonyms: N-methyl-1-(3-pyridin-4-ylisoxazol-5-yl)-N-{[4-(pyrrolidin-1-ylmethyl)-2-thienyl]methyl}methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.8600651
• LogD (pH = 7.4): 1.3296844
• Log P: 2.999141
• Molar Refractivity: 106.1137 cm^3
• Polarizability: 41.66711 Å^3
• Polar Surface Area: 45.4 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.58
• LOG S: -2.23
• Polar Surface Area: 45.4 Å^2
• Rotatable Bonds: 7