4-[(4aS,7aR)-4-(cyclopropylmethyl)-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazine-1-carbonyl]benzonitrile

• ChemBase ID: 402661
• Molecular Formular: C18H21N3O3S
• Molecular Mass: 359.44264
• Monoisotopic Mass: 359.13036255
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3ccc(C#N)cc3)CCN([C@@H]2C1)CC1CC1
• Canonical SMILES: N#Cc1ccc(cc1)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)CC1CC1
• InChI: InChI=1S/C18H21N3O3S/c19-9-13-3-5-15(6-4-13)18(22)21-8-7-20(10-14-1-2-14)16-11-25(23,24)12-17(16)21/h3-6,14,16-17H,1-2,7-8,10-12H2/t16-,17+/m1/s1
• InChIKey: LDDUYGSRAXYCKD-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(4aS,7aR)-4-(cyclopropylmethyl)-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazine-1-carbonyl]benzonitrile
• IUPAC Traditional name: 4-[(4aS,7aR)-4-(cyclopropylmethyl)-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazine-1-carbonyl]benzonitrile
• Synonyms: 4-{[(4aS*,7aR*)-4-(cyclopropylmethyl)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]carbonyl}benzonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.22632942
• LogD (pH = 7.4): 0.5292975
• Log P: 0.53492224
• Molar Refractivity: 93.5857 cm^3
• Polarizability: 36.952785 Å^3
• Polar Surface Area: 81.48 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.26
• LOG S: -3.62
• Polar Surface Area: 81.48 Å^2
• Rotatable Bonds: 3