methyl 1-{9-methoxy-3-[(5-methylfuran-2-yl)methyl]-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carbonyl}piperidine-2-carboxylate

• ChemBase ID: 819226
• Molecular Formular: C24H31N3O6
• Molecular Mass: 457.51944
• Monoisotopic Mass: 457.22128573
• SMILES: c1(c2n(c(=O)cc1OC)CCN(Cc1oc(cc1)C)CC2)C(=O)N1C(C(=O)OC)CCCC1
• Canonical SMILES: COC(=O)C1CCCCN1C(=O)c1c(OC)cc(=O)n2c1CCN(CC2)Cc1ccc(o1)C
• InChI: InChI=1S/C24H31N3O6/c1-16-7-8-17(33-16)15-25-11-9-18-22(20(31-2)14-21(28)26(18)13-12-25)23(29)27-10-5-4-6-19(27)24(30)32-3/h7-8,14,19H,4-6,9-13,15H2,1-3H3
• InChIKey: XOZBTCUJCIJICQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-{9-methoxy-3-[(5-methylfuran-2-yl)methyl]-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carbonyl}piperidine-2-carboxylate
• IUPAC Traditional name: methyl 1-{9-methoxy-3-[(5-methylfuran-2-yl)methyl]-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carbonyl}piperidine-2-carboxylate
• Synonyms: methyl 1-({9-methoxy-3-[(5-methyl-2-furyl)methyl]-7-oxo-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepin-10-yl}carbonyl)-2-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.2050914
• LogD (pH = 7.4): 0.25737438
• Log P: 0.45264012
• Molar Refractivity: 124.0805 cm^3
• Polarizability: 46.746433 Å^3
• Polar Surface Area: 92.53 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.12
• LOG S: -2.55
• Polar Surface Area: 94.22 Å^2
• Rotatable Bonds: 4