(2S,4S)-N-{2-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-5-yl}-1-[(2,5-difluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carboxamide

• ChemBase ID: 539897
• Molecular Formular: C33H31F2N3O2S
• Molecular Mass: 571.6799464
• Monoisotopic Mass: 571.21050469
• SMILES: N1([C@H](C(=O)Nc2cc3Nc4c(CCc3cc2)cccc4)C[C@@H](C1)Sc1ccc(cc1)OC)Cc1c(ccc(c1)F)F
• Canonical SMILES: COc1ccc(cc1)S[C@H]1C[C@H](N(C1)Cc1cc(F)ccc1F)C(=O)Nc1ccc2c(c1)Nc1ccccc1CC2
• InChI: InChI=1S/C33H31F2N3O2S/c1-40-26-11-13-27(14-12-26)41-28-18-32(38(20-28)19-23-16-24(34)9-15-29(23)35)33(39)36-25-10-8-22-7-6-21-4-2-3-5-30(21)37-31(22)17-25/h2-5,8-17,28,32,37H,6-7,18-20H2,1H3,(H,36,39)/t28-,32-/m0/s1
• InChIKey: PAYFBLOFHSLFPE-IUDBTDONSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-N-{2-azatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3,5,7,12,14-hexaen-5-yl}-1-[(2,5-difluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-N-{2-azatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3,5,7,12,14-hexaen-5-yl}-1-[(2,5-difluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(2,5-difluorobenzyl)-N-(10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-4-[(4-methoxyphenyl)thio]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.516377
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 6.4467716
• LogD (pH = 7.4): 7.232964
• Log P: 7.2622895
• Molar Refractivity: 161.9602 cm^3
• Polarizability: 60.950928 Å^3
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 7.64
• LOG S: -8.29
• Polar Surface Area: 53.6 Å^2
• Rotatable Bonds: 6