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

• ChemBase ID: 377710
• Molecular Formular: C25H31N5O3
• Molecular Mass: 449.54534
• Monoisotopic Mass: 449.24268988
• SMILES: n12c(nnc1CCNC(=O)C1OCCC1)CCN(Cc1c3c(ccc1OC)cccc3)CC2
• Canonical SMILES: COc1ccc2c(c1CN1CCc3n(CC1)c(nn3)CCNC(=O)C1CCCO1)cccc2
• InChI: InChI=1S/C25H31N5O3/c1-32-21-9-8-18-5-2-3-6-19(18)20(21)17-29-13-11-24-28-27-23(30(24)15-14-29)10-12-26-25(31)22-7-4-16-33-22/h2-3,5-6,8-9,22H,4,7,10-17H2,1H3,(H,26,31)
• InChIKey: VPUHAZZCWPXZIO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-{7-[(2-methoxynaphthalen-1-yl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)oxolane-2-carboxamide
• IUPAC Traditional name: N-(2-{7-[(2-methoxynaphthalen-1-yl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)oxolane-2-carboxamide
• Synonyms: N-(2-{7-[(2-methoxy-1-naphthyl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}ethyl)tetrahydro-2-furancarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.894331
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.3257157
• LogD (pH = 7.4): 0.44099137
• Log P: 1.4527563
• Molar Refractivity: 127.9351 cm^3
• Polarizability: 49.779205 Å^3
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.81
• LOG S: -3.51
• Polar Surface Area: 81.51 Å^2
• Rotatable Bonds: 6