1-[(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one

• ChemBase ID: 610010
• Molecular Formular: C19H31N3O2S
• Molecular Mass: 365.53334
• Monoisotopic Mass: 365.21369825
• SMILES: N1(C(=O)CCc2c(ncs2)C)C[C@H]([C@H](C1)CO)CN1CCCCCC1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCCCC1)C(=O)CCc1scnc1C
• InChI: InChI=1S/C19H31N3O2S/c1-15-18(25-14-20-15)6-7-19(24)22-11-16(17(12-22)13-23)10-21-8-4-2-3-5-9-21/h14,16-17,23H,2-13H2,1H3/t16-,17-/m1/s1
• InChIKey: FDRVSTFKEVUIJK-IAGOWNOFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one
• IUPAC Traditional name: 1-[(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one
• Synonyms: {(3R*,4R*)-4-(azepan-1-ylmethyl)-1-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]pyrrolidin-3-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.417341
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.469636
• LogD (pH = 7.4): -1.3990377
• Log P: 0.9677553
• Molar Refractivity: 101.934 cm^3
• Polarizability: 39.392242 Å^3
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.42
• LOG S: -3.08
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 6