2-{[(3R,5S)-5-(4-methyl-1,4-diazepane-1-carbonyl)-1-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidin-3-yl]sulfanyl}-1H-1,3-benzodiazole

• ChemBase ID: 433214
• Molecular Formular: C28H37N5O4S
• Molecular Mass: 539.68948
• Monoisotopic Mass: 539.25662569
• SMILES: N1([C@H](C(=O)N2CCN(CCC2)C)C[C@@H](Sc2nc3c([nH]2)cccc3)C1)Cc1c(c(c(cc1)OC)OC)OC
• Canonical SMILES: COc1c(OC)ccc(c1OC)CN1C[C@@H](C[C@H]1C(=O)N1CCCN(CC1)C)Sc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C28H37N5O4S/c1-31-12-7-13-32(15-14-31)27(34)23-16-20(38-28-29-21-8-5-6-9-22(21)30-28)18-33(23)17-19-10-11-24(35-2)26(37-4)25(19)36-3/h5-6,8-11,20,23H,7,12-18H2,1-4H3,(H,29,30)/t20-,23+/m1/s1
• InChIKey: XZBUDHVIGQOFSF-OFNKIYASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(3R,5S)-5-(4-methyl-1,4-diazepane-1-carbonyl)-1-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidin-3-yl]sulfanyl}-1H-1,3-benzodiazole
• IUPAC Traditional name: 2-{[(3R,5S)-5-(4-methyl-1,4-diazepane-1-carbonyl)-1-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidin-3-yl]sulfanyl}-1H-1,3-benzodiazole
• Synonyms: 2-{[(3R,5S)-5-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-1-(2,3,4-trimethoxybenzyl)-3-pyrrolidinyl]thio}-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.436544
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.8771853
• LogD (pH = 7.4): 2.0174053
• Log P: 2.7421956
• Molar Refractivity: 150.325 cm^3
• Polarizability: 59.761063 Å^3
• Polar Surface Area: 83.16 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 3.3
• LOG S: -3.54
• Polar Surface Area: 83.16 Å^2
• Rotatable Bonds: 5