1-[(2S,4R)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-1-[(2-fluorophenyl)methyl]pyrrolidine-2-carbonyl]-4-methyl-1,4-diazepane

• ChemBase ID: 332683
• Molecular Formular: C24H32FN5OS
• Molecular Mass: 457.6071832
• Monoisotopic Mass: 457.23115989
• SMILES: N1([C@H](C(=O)N2CCN(CCC2)C)C[C@@H](Sc2nc(cc(n2)C)C)C1)Cc1c(F)cccc1
• Canonical SMILES: CN1CCCN(CC1)C(=O)[C@@H]1C[C@H](CN1Cc1ccccc1F)Sc1nc(C)cc(n1)C
• InChI: InChI=1S/C24H32FN5OS/c1-17-13-18(2)27-24(26-17)32-20-14-22(23(31)29-10-6-9-28(3)11-12-29)30(16-20)15-19-7-4-5-8-21(19)25/h4-5,7-8,13,20,22H,6,9-12,14-16H2,1-3H3/t20-,22+/m1/s1
• InChIKey: QYPWOPLDRZNERU-IRLDBZIGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2S,4R)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-1-[(2-fluorophenyl)methyl]pyrrolidine-2-carbonyl]-4-methyl-1,4-diazepane
• IUPAC Traditional name: 1-[(2S,4R)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-1-[(2-fluorophenyl)methyl]pyrrolidine-2-carbonyl]-4-methyl-1,4-diazepane
• Synonyms: 1-[(4R)-4-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-(2-fluorobenzyl)-L-prolyl]-4-methyl-1,4-diazepane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.9059848
• LogD (pH = 7.4): 1.729418
• Log P: 2.405419
• Molar Refractivity: 128.5613 cm^3
• Polarizability: 49.294296 Å^3
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.44
• LOG S: -2.7
• Polar Surface Area: 52.57 Å^2
• Rotatable Bonds: 5