1-[2-methoxy-4-({[(3-methyl-1,2-oxazol-5-yl)methyl]amino}methyl)phenoxy]-3-(pyrrolidin-1-yl)propan-2-ol

• ChemBase ID: 638559
• Molecular Formular: C20H29N3O4
• Molecular Mass: 375.46196
• Monoisotopic Mass: 375.21580642
• SMILES: n1oc(cc1C)CNCc1cc(c(OCC(CN2CCCC2)O)cc1)OC
• Canonical SMILES: COc1cc(CNCc2onc(c2)C)ccc1OCC(CN1CCCC1)O
• InChI: InChI=1S/C20H29N3O4/c1-15-9-18(27-22-15)12-21-11-16-5-6-19(20(10-16)25-2)26-14-17(24)13-23-7-3-4-8-23/h5-6,9-10,17,21,24H,3-4,7-8,11-14H2,1-2H3
• InChIKey: GPBAIGINIVOOFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-methoxy-4-({[(3-methyl-1,2-oxazol-5-yl)methyl]amino}methyl)phenoxy]-3-(pyrrolidin-1-yl)propan-2-ol
• IUPAC Traditional name: 1-[2-methoxy-4-({[(3-methyl-1,2-oxazol-5-yl)methyl]amino}methyl)phenoxy]-3-(pyrrolidin-1-yl)propan-2-ol
• Synonyms: 1-[2-methoxy-4-({[(3-methyl-5-isoxazolyl)methyl]amino}methyl)phenoxy]-3-(1-pyrrolidinyl)-2-propanol

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -3.7639756
• LogD (pH = 7.4): -0.56218183
• Log P: 1.150749
• Molar Refractivity: 104.2786 cm^3
• Polarizability: 40.383156 Å^3
• Polar Surface Area: 79.99 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true
• Acid pKa: 14.07895

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 0.49
• LOG S: -2.19
• Polar Surface Area: 79.99 Å^2
• Rotatable Bonds: 9