1-[(2S,4R)-1-[(3,4-difluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carbonyl]-4-methyl-1,4-diazepane

• ChemBase ID: 372416
• Molecular Formular: C25H31F2N3O2S
• Molecular Mass: 475.5943464
• Monoisotopic Mass: 475.21050469
• SMILES: N1([C@H](C(=O)N2CCN(CCC2)C)C[C@H](C1)Sc1ccc(cc1)OC)Cc1cc(c(cc1)F)F
• Canonical SMILES: COc1ccc(cc1)S[C@@H]1C[C@H](N(C1)Cc1ccc(c(c1)F)F)C(=O)N1CCCN(CC1)C
• InChI: InChI=1S/C25H31F2N3O2S/c1-28-10-3-11-29(13-12-28)25(31)24-15-21(33-20-7-5-19(32-2)6-8-20)17-30(24)16-18-4-9-22(26)23(27)14-18/h4-9,14,21,24H,3,10-13,15-17H2,1-2H3/t21-,24+/m1/s1
• InChIKey: HXLLLPDVPDMIAI-QPPBQGQZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2S,4R)-1-[(3,4-difluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carbonyl]-4-methyl-1,4-diazepane
• IUPAC Traditional name: 1-[(2S,4R)-1-[(3,4-difluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carbonyl]-4-methyl-1,4-diazepane
• Synonyms: 1-{(4R)-1-(3,4-difluorobenzyl)-4-[(4-methoxyphenyl)thio]-L-prolyl}-4-methyl-1,4-diazepane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.02784733
• LogD (pH = 7.4): 2.6847653
• Log P: 3.372434
• Molar Refractivity: 129.4476 cm^3
• Polarizability: 49.706448 Å^3
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.32
• LOG S: -2.67
• Polar Surface Area: 36.02 Å^2
• Rotatable Bonds: 5