methyl 1-[(3R,5S)-1-[(3-chlorophenyl)methyl]-5-(4-phenylpiperazine-1-carbonyl)pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate

• ChemBase ID: 384697
• Molecular Formular: C26H29ClN6O3
• Molecular Mass: 508.99986
• Monoisotopic Mass: 508.1989665
• SMILES: c1(nnn(c1)[C@@H]1C[C@H](N(C1)Cc1cc(Cl)ccc1)C(=O)N1CCN(CC1)c1ccccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1nnn(c1)[C@H]1CN([C@@H](C1)C(=O)N1CCN(CC1)c1ccccc1)Cc1cccc(c1)Cl
• InChI: InChI=1S/C26H29ClN6O3/c1-36-26(35)23-18-33(29-28-23)22-15-24(32(17-22)16-19-6-5-7-20(27)14-19)25(34)31-12-10-30(11-13-31)21-8-3-2-4-9-21/h2-9,14,18,22,24H,10-13,15-17H2,1H3/t22-,24+/m1/s1
• InChIKey: LRVBXHFPZBOTJN-VWNXMTODSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-[(3R,5S)-1-[(3-chlorophenyl)methyl]-5-(4-phenylpiperazine-1-carbonyl)pyrrolidin-3-yl]-1H-1,2,3-triazole-4-carboxylate
• IUPAC Traditional name: methyl 1-[(3R,5S)-1-[(3-chlorophenyl)methyl]-5-(4-phenylpiperazine-1-carbonyl)pyrrolidin-3-yl]-1,2,3-triazole-4-carboxylate
• Synonyms: methyl 1-{(3R,5S)-1-(3-chlorobenzyl)-5-[(4-phenyl-1-piperazinyl)carbonyl]-3-pyrrolidinyl}-1H-1,2,3-triazole-4-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.4667113
• LogD (pH = 7.4): 3.5134823
• Log P: 3.5735104
• Molar Refractivity: 148.9689 cm^3
• Polarizability: 52.610577 Å^3
• Polar Surface Area: 83.8 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 4.29
• LOG S: -4.38
• Polar Surface Area: 83.8 Å^2
• Rotatable Bonds: 6