15-methyl-12-[4-(propan-2-yl)piperazine-1-carbonyl]-9-(thiophen-2-yl)-8-thia-1-azatricyclo[9.4.0.02,7]pentadeca-2(7),3,5,11,14-pentaen-13-one

• ChemBase ID: 324321
• Molecular Formular: C26H29N3O2S2
• Molecular Mass: 479.65736
• Monoisotopic Mass: 479.17011918
• SMILES: c1(c2n(c(cc1=O)C)c1c(SC(C2)c2sccc2)cccc1)C(=O)N1CCN(CC1)C(C)C
• Canonical SMILES: CC(N1CCN(CC1)C(=O)c1c(=O)cc(n2c1CC(Sc1c2cccc1)c1cccs1)C)C
• InChI: InChI=1S/C26H29N3O2S2/c1-17(2)27-10-12-28(13-11-27)26(31)25-20-16-24(23-9-6-14-32-23)33-22-8-5-4-7-19(22)29(20)18(3)15-21(25)30/h4-9,14-15,17,24H,10-13,16H2,1-3H3
• InChIKey: HBSJOJCVMRKCHH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 15-methyl-12-[4-(propan-2-yl)piperazine-1-carbonyl]-9-(thiophen-2-yl)-8-thia-1-azatricyclo[9.4.0.0^2,^7]pentadeca-2(7),3,5,11,14-pentaen-13-one
• IUPAC Traditional name: 12-(4-isopropylpiperazine-1-carbonyl)-15-methyl-9-(thiophen-2-yl)-8-thia-1-azatricyclo[9.4.0.0^2,^7]pentadeca-2(7),3,5,11,14-pentaen-13-one
• Synonyms: 8-[(4-isopropyl-1-piperazinyl)carbonyl]-11-methyl-6-(2-thienyl)-6,7-dihydro-9H-pyrido[2,1-d][1,5]benzothiazepin-9-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.9008107
• LogD (pH = 7.4): 4.184501
• Log P: 4.300297
• Molar Refractivity: 140.21 cm^3
• Polarizability: 52.354675 Å^3
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.02
• LOG S: -4.54
• Polar Surface Area: 45.55 Å^2
• Rotatable Bonds: 2