methyl (2S,4S)-1-(naphthalen-1-ylmethyl)-4-propanamidopyrrolidine-2-carboxylate

• ChemBase ID: 425049
• Molecular Formular: C20H24N2O3
• Molecular Mass: 340.41616
• Monoisotopic Mass: 340.17869264
• SMILES: N1([C@H](C(=O)OC)C[C@@H](C1)NC(=O)CC)Cc1c2c(ccc1)cccc2
• Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1Cc1cccc2c1cccc2)NC(=O)CC
• InChI: InChI=1S/C20H24N2O3/c1-3-19(23)21-16-11-18(20(24)25-2)22(13-16)12-15-9-6-8-14-7-4-5-10-17(14)15/h4-10,16,18H,3,11-13H2,1-2H3,(H,21,23)/t16-,18-/m0/s1
• InChIKey: WYLWSUREPVNMTQ-WMZOPIPTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl (2S,4S)-1-(naphthalen-1-ylmethyl)-4-propanamidopyrrolidine-2-carboxylate
• IUPAC Traditional name: methyl (2S,4S)-1-(naphthalen-1-ylmethyl)-4-propanamidopyrrolidine-2-carboxylate
• Synonyms: methyl (4S)-1-(1-naphthylmethyl)-4-(propionylamino)-L-prolinate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.771858
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2910933
• LogD (pH = 7.4): 2.3484433
• Log P: 2.4105535
• Molar Refractivity: 96.237 cm^3
• Polarizability: 39.02307 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.94
• LOG S: -3.06
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 4