5-(methoxymethyl)-N-[(7-{[(4S)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methyl}-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)methyl]furan-2-carboxamide

• ChemBase ID: 445672
• Molecular Formular: C24H33N5O3
• Molecular Mass: 439.55052
• Monoisotopic Mass: 439.25833994
• SMILES: n12c(nnc1CCN(CC1=CC[C@@H](C(=C)C)CC1)CC2)CNC(=O)c1oc(cc1)COC
• Canonical SMILES: COCc1ccc(o1)C(=O)NCc1nnc2n1CCN(CC2)CC1=CC[C@H](CC1)C(=C)C
• InChI: InChI=1S/C24H33N5O3/c1-17(2)19-6-4-18(5-7-19)15-28-11-10-22-26-27-23(29(22)13-12-28)14-25-24(30)21-9-8-20(32-21)16-31-3/h4,8-9,19H,1,5-7,10-16H2,2-3H3,(H,25,30)/t19-/m1/s1
• InChIKey: NQOZZBIOWSKANV-LJQANCHMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(methoxymethyl)-N-[(7-{[(4S)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methyl}-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)methyl]furan-2-carboxamide
• IUPAC Traditional name: 5-(methoxymethyl)-N-[(7-{[(4S)-4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methyl}-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)methyl]furan-2-carboxamide
• Synonyms: N-[(7-{[(4S)-4-isopropenyl-1-cyclohexen-1-yl]methyl}-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl)methyl]-5-(methoxymethyl)-2-furamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.719332
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.0518374
• LogD (pH = 7.4): 0.7084278
• Log P: 1.3836502
• Molar Refractivity: 126.4697 cm^3
• Polarizability: 46.996613 Å^3
• Polar Surface Area: 85.42 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.66
• LOG S: -4.87
• Polar Surface Area: 85.42 Å^2
• Rotatable Bonds: 7