1-[4-({[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)-2-methoxyphenoxy]-3-(thiomorpholin-4-yl)propan-2-ol

• ChemBase ID: 781082
• Molecular Formular: C21H32N4O3S
• Molecular Mass: 420.56878
• Monoisotopic Mass: 420.2195119
• SMILES: n1n(c(c(c1)CNCc1cc(c(OCC(CN2CCSCC2)O)cc1)OC)C)C
• Canonical SMILES: COc1cc(CNCc2cnn(c2C)C)ccc1OCC(CN1CCSCC1)O
• InChI: InChI=1S/C21H32N4O3S/c1-16-18(13-23-24(16)2)12-22-11-17-4-5-20(21(10-17)27-3)28-15-19(26)14-25-6-8-29-9-7-25/h4-5,10,13,19,22,26H,6-9,11-12,14-15H2,1-3H3
• InChIKey: WRNGPSPCQBMGGN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-({[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)-2-methoxyphenoxy]-3-(thiomorpholin-4-yl)propan-2-ol
• IUPAC Traditional name: 1-[4-({[(1,5-dimethylpyrazol-4-yl)methyl]amino}methyl)-2-methoxyphenoxy]-3-(thiomorpholin-4-yl)propan-2-ol
• Synonyms: 1-[4-({[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}methyl)-2-methoxyphenoxy]-3-(4-thiomorpholinyl)-2-propanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.0788
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -3.6176925
• LogD (pH = 7.4): -0.20286089
• Log P: 1.3176149
• Molar Refractivity: 130.2398 cm^3
• Polarizability: 46.024517 Å^3
• Polar Surface Area: 71.78 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 0.66
• LOG S: -3.21
• Polar Surface Area: 71.78 Å^2
• Rotatable Bonds: 9