1-[(2S,4R)-1-[(3-fluorophenyl)methyl]-4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]pyrrolidine-2-carbonyl]-4-methyl-1,4-diazepane

• ChemBase ID: 559295
• Molecular Formular: C22H30FN5OS
• Molecular Mass: 431.5699032
• Monoisotopic Mass: 431.21550983
• SMILES: N1([C@H](C(=O)N2CCN(CCC2)C)C[C@@H](Sc2n(ccn2)C)C1)Cc1cc(F)ccc1
• Canonical SMILES: CN1CCCN(CC1)C(=O)[C@@H]1C[C@H](CN1Cc1cccc(c1)F)Sc1nccn1C
• InChI: InChI=1S/C22H30FN5OS/c1-25-8-4-9-27(12-11-25)21(29)20-14-19(30-22-24-7-10-26(22)2)16-28(20)15-17-5-3-6-18(23)13-17/h3,5-7,10,13,19-20H,4,8-9,11-12,14-16H2,1-2H3/t19-,20+/m1/s1
• InChIKey: XHDWDFMOWIMJLE-UXHICEINSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2S,4R)-1-[(3-fluorophenyl)methyl]-4-[(1-methyl-1H-imidazol-2-yl)sulfanyl]pyrrolidine-2-carbonyl]-4-methyl-1,4-diazepane
• IUPAC Traditional name: 1-[(2S,4R)-1-[(3-fluorophenyl)methyl]-4-[(1-methylimidazol-2-yl)sulfanyl]pyrrolidine-2-carbonyl]-4-methyl-1,4-diazepane
• Synonyms: 1-{(4R)-1-(3-fluorobenzyl)-4-[(1-methyl-1H-imidazol-2-yl)thio]-L-prolyl}-4-methyl-1,4-diazepane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.6443244
• LogD (pH = 7.4): 1.436984
• Log P: 2.1768591
• Molar Refractivity: 120.0928 cm^3
• Polarizability: 46.124554 Å^3
• Polar Surface Area: 44.61 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: 2.74
• LOG S: -2.23
• Polar Surface Area: 44.61 Å^2
• Rotatable Bonds: 5