methyl 1-[(3R,5S)-1-[(4-hydroxyphenyl)methyl]-5-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate

• ChemBase ID: 857566
• Molecular Formular: C24H24F3N5O4
• Molecular Mass: 503.4736696
• Monoisotopic Mass: 503.17803893
• SMILES: c1(nnn(c1)[C@@H]1C[C@H](N(C1)Cc1ccc(cc1)O)C(=O)NCc1cc(C(F)(F)F)ccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1nnn(c1)[C@H]1CN([C@@H](C1)C(=O)NCc1cccc(c1)C(F)(F)F)Cc1ccc(cc1)O
• InChI: InChI=1S/C24H24F3N5O4/c1-36-23(35)20-14-32(30-29-20)18-10-21(31(13-18)12-15-5-7-19(33)8-6-15)22(34)28-11-16-3-2-4-17(9-16)24(25,26)27/h2-9,14,18,21,33H,10-13H2,1H3,(H,28,34)/t18-,21+/m1/s1
• InChIKey: MDKNYGQVLFQLLT-NQIIRXRSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-[(3R,5S)-1-[(4-hydroxyphenyl)methyl]-5-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate
• IUPAC Traditional name: methyl 1-[(3R,5S)-1-[(4-hydroxyphenyl)methyl]-5-({[3-(trifluoromethyl)phenyl]methyl}carbamoyl)pyrrolidin-3-yl]-1,2,3-triazole-4-carboxylate
• Synonyms: methyl 1-[(3R,5S)-1-(4-hydroxybenzyl)-5-({[3-(trifluoromethyl)benzyl]amino}carbonyl)-3-pyrrolidinyl]-1H-1,2,3-triazole-4-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.489986
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 2.0778422
• LogD (pH = 7.4): 3.2230384
• Log P: 3.3063061
• Molar Refractivity: 135.286 cm^3
• Polarizability: 46.546185 Å^3
• Polar Surface Area: 109.58 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 2
• Log P: 4.19
• LOG S: -5.47
• Polar Surface Area: 109.58 Å^2
• Rotatable Bonds: 7