methyl 1-({4-[4-(1H-1,2,3,4-tetrazol-1-ylmethyl)benzoyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}methyl)piperidine-2-carboxylate

• ChemBase ID: 330927
• Molecular Formular: C26H30N6O4
• Molecular Mass: 490.5542
• Monoisotopic Mass: 490.23285347
• SMILES: N1(C(=O)c2ccc(Cn3nnnc3)cc2)Cc2c(OCC1)ccc(CN1C(C(=O)OC)CCCC1)c2
• Canonical SMILES: COC(=O)C1CCCCN1Cc1ccc2c(c1)CN(CCO2)C(=O)c1ccc(cc1)Cn1cnnn1
• InChI: InChI=1S/C26H30N6O4/c1-35-26(34)23-4-2-3-11-30(23)15-20-7-10-24-22(14-20)17-31(12-13-36-24)25(33)21-8-5-19(6-9-21)16-32-18-27-28-29-32/h5-10,14,18,23H,2-4,11-13,15-17H2,1H3
• InChIKey: DQGYQTPPGJZHSX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-({4-[4-(1H-1,2,3,4-tetrazol-1-ylmethyl)benzoyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}methyl)piperidine-2-carboxylate
• IUPAC Traditional name: methyl 1-({4-[4-(1,2,3,4-tetrazol-1-ylmethyl)benzoyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl}methyl)piperidine-2-carboxylate
• Synonyms: methyl 1-({4-[4-(1H-tetrazol-1-ylmethyl)benzoyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}methyl)-2-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): 1.374886
• LogD (pH = 7.4): 2.3486161
• Log P: 2.3980508
• Molar Refractivity: 147.4095 cm^3
• Polarizability: 50.966263 Å^3
• Polar Surface Area: 102.68 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 9
• H Donor: 0
• Log P: 3.2
• LOG S: -3.07
• Polar Surface Area: 102.68 Å^2
• Rotatable Bonds: 6