2-methyl-4-{3-[2-(pyrrolidin-1-ylmethyl)-1,4-oxazepane-4-carbonyl]phenyl}butan-2-ol

• ChemBase ID: 514079
• Molecular Formular: C22H34N2O3
• Molecular Mass: 374.51696
• Monoisotopic Mass: 374.25694296
• SMILES: N1(C(=O)c2cc(CCC(O)(C)C)ccc2)CC(OCCC1)CN1CCCC1
• Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)N1CCCOC(C1)CN1CCCC1
• InChI: InChI=1S/C22H34N2O3/c1-22(2,26)10-9-18-7-5-8-19(15-18)21(25)24-13-6-14-27-20(17-24)16-23-11-3-4-12-23/h5,7-8,15,20,26H,3-4,6,9-14,16-17H2,1-2H3
• InChIKey: FUFNCLHOWZUWQL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-4-{3-[2-(pyrrolidin-1-ylmethyl)-1,4-oxazepane-4-carbonyl]phenyl}butan-2-ol
• IUPAC Traditional name: 2-methyl-4-{3-[2-(pyrrolidin-1-ylmethyl)-1,4-oxazepane-4-carbonyl]phenyl}butan-2-ol
• Synonyms: 2-methyl-4-(3-{[2-(1-pyrrolidinylmethyl)-1,4-oxazepan-4-yl]carbonyl}phenyl)-2-butanol

CALCULATED PROPERTIES

JChem

• Log P: 2.2599385
• Molar Refractivity: 109.3289 cm^3
• Polarizability: 42.0848 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 15.385123
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.7290574
• LogD (pH = 7.4): 0.9904669

供应商提供(Chembridge)

• Log P: 1.38
• LOG S: -3.11
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 6
• H Acceptors: 4
• H Donor: 1