(3S,4S)-4-cyclopropyl-1-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 766464
• Molecular Formular: C17H21NO3S
• Molecular Mass: 319.41854
• Monoisotopic Mass: 319.12421454
• SMILES: c1(C(=O)N2C[C@H]([C@@H](C2)C2CC2)C(=O)O)c2c(sc1)CCCC2
• Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1C1CC1)C(=O)c1csc2c1CCCC2
• InChI: InChI=1S/C17H21NO3S/c19-16(14-9-22-15-4-2-1-3-11(14)15)18-7-12(10-5-6-10)13(8-18)17(20)21/h9-10,12-13H,1-8H2,(H,20,21)/t12-,13+/m0/s1
• InChIKey: WFAGKFHFPCQPHD-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-4-cyclopropyl-1-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4S)-4-cyclopropyl-1-(4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4S*)-4-cyclopropyl-1-(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)-3-pyrrolidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.1314576
• LogD (pH = 7.4): 0.35433418
• Log P: 3.053658
• Molar Refractivity: 84.9018 cm^3
• Polarizability: 32.144527 Å^3
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 4.632056

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.7
• LOG S: -3.83
• Polar Surface Area: 57.61 Å^2
• Rotatable Bonds: 3