N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide

• ChemBase ID: 202994
• Molecular Formular: C31H30N4O5
• Molecular Mass: 538.5937
• Monoisotopic Mass: 538.22162008
• SMILES: [C@]12(N(C(=O)N(C1=O)c1cc(C(=O)NCCc3cc(c(cc3)OC)OC)ccc1)CCc1c2[nH]c2c1cccc2)C
• Canonical SMILES: COc1cc(CCNC(=O)c2cccc(c2)N2C(=O)N3[C@@](C2=O)(C)c2[nH]c4c(c2CC3)cccc4)ccc1OC
• InChI: InChI=1S/C31H30N4O5/c1-31-27-23(22-9-4-5-10-24(22)33-27)14-16-34(31)30(38)35(29(31)37)21-8-6-7-20(18-21)28(36)32-15-13-19-11-12-25(39-2)26(17-19)40-3/h4-12,17-18,33H,13-16H2,1-3H3,(H,32,36)/t31-/m0/s1
• InChIKey: SXTSWJIOSYAZED-HKBQPEDESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide
• IUPAC Traditional name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(2S)-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide

Database IDs

• PubChem SID: 164258904
• PubChem CID: 6570942

CALCULATED PROPERTIES

• Acid pKa: 14.392037
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.855045
• LogD (pH = 7.4): 3.855045
• Log P: 3.855045
• Molar Refractivity: 150.231 cm^3
• Polarizability: 58.250587 Å^3
• Polar Surface Area: 103.97 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds