(4aR,7aS)-1-(cyclopropylmethyl)-4-(4-methoxy-2-methylbenzoyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 315870
• Molecular Formular: C19H26N2O4S
• Molecular Mass: 378.48574
• Monoisotopic Mass: 378.16132832
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3c(cc(cc3)OC)C)CCN([C@@H]2C1)CC1CC1
• Canonical SMILES: COc1ccc(c(c1)C)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)CC1CC1
• InChI: InChI=1S/C19H26N2O4S/c1-13-9-15(25-2)5-6-16(13)19(22)21-8-7-20(10-14-3-4-14)17-11-26(23,24)12-18(17)21/h5-6,9,14,17-18H,3-4,7-8,10-12H2,1-2H3/t17-,18+/m1/s1
• InChIKey: UOPMAUCGVRDTRT-MSOLQXFVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-(cyclopropylmethyl)-4-(4-methoxy-2-methylbenzoyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-(cyclopropylmethyl)-4-(4-methoxy-2-methylbenzoyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aR*,7aS*)-1-(cyclopropylmethyl)-4-(4-methoxy-2-methylbenzoyl)octahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.703111
• LogD (pH = 7.4): 1.0283574
• Log P: 1.0345762
• Molar Refractivity: 99.3685 cm^3
• Polarizability: 39.403927 Å^3
• Polar Surface Area: 66.92 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.59
• LOG S: -3.32
• Polar Surface Area: 66.92 Å^2
• Rotatable Bonds: 4