2-(3-acetyl-1H-indol-1-yl)-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]butanamide

• ChemBase ID: 367504
• Molecular Formular: C20H23N3O2S
• Molecular Mass: 369.48052
• Monoisotopic Mass: 369.15109799
• SMILES: n1(cc(c2c1cccc2)C(=O)C)C(C(=O)NCc1nc(sc1)CC)CC
• Canonical SMILES: CCC(n1cc(c2c1cccc2)C(=O)C)C(=O)NCc1csc(n1)CC
• InChI: InChI=1S/C20H23N3O2S/c1-4-17(20(25)21-10-14-12-26-19(5-2)22-14)23-11-16(13(3)24)15-8-6-7-9-18(15)23/h6-9,11-12,17H,4-5,10H2,1-3H3,(H,21,25)
• InChIKey: PUWPMWJWVORZPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-acetyl-1H-indol-1-yl)-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]butanamide
• IUPAC Traditional name: 2-(3-acetylindol-1-yl)-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]butanamide
• Synonyms: 2-(3-acetyl-1H-indol-1-yl)-N-[(2-ethyl-1,3-thiazol-4-yl)methyl]butanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.381547
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.1269002
• LogD (pH = 7.4): 3.127663
• Log P: 3.1276731
• Molar Refractivity: 102.6318 cm^3
• Polarizability: 40.65218 Å^3
• Polar Surface Area: 63.99 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.23
• LOG S: -4.65
• Polar Surface Area: 63.99 Å^2
• Rotatable Bonds: 7