N-{2-[7-(quinolin-4-ylmethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}furan-2-carboxamide

• ChemBase ID: 442499
• Molecular Formular: C23H24N6O2
• Molecular Mass: 416.47566
• Monoisotopic Mass: 416.19607404
• SMILES: n12c(nnc1CCNC(=O)c1occc1)CCN(Cc1c3c(ncc1)cccc3)CC2
• Canonical SMILES: O=C(c1ccco1)NCCc1nnc2n1CCN(CC2)Cc1ccnc2c1cccc2
• InChI: InChI=1S/C23H24N6O2/c30-23(20-6-3-15-31-20)25-11-8-21-26-27-22-9-12-28(13-14-29(21)22)16-17-7-10-24-19-5-2-1-4-18(17)19/h1-7,10,15H,8-9,11-14,16H2,(H,25,30)
• InChIKey: COWIVTMIZLOGAF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[7-(quinolin-4-ylmethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}furan-2-carboxamide
• IUPAC Traditional name: N-{2-[7-(quinolin-4-ylmethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}furan-2-carboxamide
• Synonyms: N-{2-[7-(4-quinolinylmethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl}-2-furamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.024201
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.1644672
• LogD (pH = 7.4): 0.5969679
• Log P: 1.2493943
• Molar Refractivity: 118.2647 cm^3
• Polarizability: 45.292763 Å^3
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.09
• LOG S: -4.4
• Polar Surface Area: 89.08 Å^2
• Rotatable Bonds: 6