(2S)-2-[(2S)-12-methoxy-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]-N-[(4-methoxyphenyl)methyl]propanamide

• ChemBase ID: 206114
• Molecular Formular: C26H28N4O5
• Molecular Mass: 476.52432
• Monoisotopic Mass: 476.20597002
• SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCc1ccc(cc1)OC)C)CCc1c2[nH]c2c1cc(cc2)OC)C
• Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@@H](N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cc(cc3)OC)C
• InChI: InChI=1S/C26H28N4O5/c1-15(23(31)27-14-16-5-7-17(34-3)8-6-16)30-24(32)26(2)22-19(11-12-29(26)25(30)33)20-13-18(35-4)9-10-21(20)28-22/h5-10,13,15,28H,11-12,14H2,1-4H3,(H,27,31)/t15-,26-/m0/s1
• InChIKey: RTEURRPWXUTETQ-HAWMADMCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-[(2S)-12-methoxy-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]-N-[(4-methoxyphenyl)methyl]propanamide
• IUPAC Traditional name: (2S)-2-[(2S)-12-methoxy-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]-N-[(4-methoxyphenyl)methyl]propanamide

Database IDs

• PubChem SID: 164262024
• PubChem CID: 16401527

CALCULATED PROPERTIES

• Acid pKa: 14.789999
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.2975903
• LogD (pH = 7.4): 2.2975903
• Log P: 2.2975903
• Molar Refractivity: 129.0207 cm^3
• Polarizability: 50.739834 Å^3
• Polar Surface Area: 103.97 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds