1-(adamantan-2-yl)-4-[(2S,4S)-1-[(2-fluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carbonyl]piperazine

• ChemBase ID: 716258
• Molecular Formular: C33H42FN3O2S
• Molecular Mass: 563.7688832
• Monoisotopic Mass: 563.29817682
• SMILES: N1([C@H](C(=O)N2CCN(C3C4CC5CC3CC(C4)C5)CC2)C[C@@H](C1)Sc1ccc(cc1)OC)Cc1c(F)cccc1
• Canonical SMILES: COc1ccc(cc1)S[C@H]1C[C@H](N(C1)Cc1ccccc1F)C(=O)N1CCN(CC1)C1C2CC3CC1CC(C2)C3
• InChI: InChI=1S/C33H42FN3O2S/c1-39-27-6-8-28(9-7-27)40-29-19-31(37(21-29)20-24-4-2-3-5-30(24)34)33(38)36-12-10-35(11-13-36)32-25-15-22-14-23(17-25)18-26(32)16-22/h2-9,22-23,25-26,29,31-32H,10-21H2,1H3/t22?,23?,25?,26?,29-,31-,32?/m0/s1
• InChIKey: YAZDDLZUWAOBAG-GJMDDZEGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(adamantan-2-yl)-4-[(2S,4S)-1-[(2-fluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carbonyl]piperazine
• IUPAC Traditional name: 1-(adamantan-2-yl)-4-[(2S,4S)-1-[(2-fluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carbonyl]piperazine
• Synonyms: 1-(2-adamantyl)-4-{(4S)-1-(2-fluorobenzyl)-4-[(4-methoxyphenyl)thio]-L-prolyl}piperazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.89310855
• LogD (pH = 7.4): 3.8508484
• Log P: 5.345575
• Molar Refractivity: 159.816 cm^3
• Polarizability: 62.579754 Å^3
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 7.15
• LOG S: -4.57
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 6