(3S,4S)-4-cyclopropyl-1-(1H-imidazol-2-ylmethyl)pyrrolidine-3-carboxylic acid

• ChemBase ID: 784118
• Molecular Formular: C12H17N3O2
• Molecular Mass: 235.28228
• Monoisotopic Mass: 235.1320768
• SMILES: [C@@H]1([C@H](C2CC2)CN(C1)Cc1ncc[nH]1)C(=O)O
• Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1C1CC1)Cc1[nH]ccn1
• InChI: InChI=1S/C12H17N3O2/c16-12(17)10-6-15(5-9(10)8-1-2-8)7-11-13-3-4-14-11/h3-4,8-10H,1-2,5-7H2,(H,13,14)(H,16,17)/t9-,10+/m0/s1
• InChIKey: SKOAADVNJTYIBA-VHSXEESVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-4-cyclopropyl-1-(1H-imidazol-2-ylmethyl)pyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4S)-4-cyclopropyl-1-(1H-imidazol-2-ylmethyl)pyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4S*)-4-cyclopropyl-1-(1H-imidazol-2-ylmethyl)-3-pyrrolidinecarboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.2397468
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.3603601
• LogD (pH = 7.4): -2.3954809
• Log P: -2.3554077
• Molar Refractivity: 62.3284 cm^3
• Polarizability: 24.321587 Å^3
• Polar Surface Area: 69.22 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.5
• LOG S: -3.41
• Polar Surface Area: 69.22 Å^2
• Rotatable Bonds: 4