(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-methylphenyl)methyl]propanamide

• ChemBase ID: 204905
• Molecular Formular: C26H28N4O4
• Molecular Mass: 460.52492
• Monoisotopic Mass: 460.2110554
• SMILES: [C@]12(N(C(=O)N(C1=O)[C@H](C(=O)NCc1ccc(cc1)C)C)CCc1c2[nH]c2c1cc(cc2)OC)C
• Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)[C@H](C(=O)NCc1ccc(cc1)C)C
• InChI: InChI=1S/C26H28N4O4/c1-15-5-7-17(8-6-15)14-27-23(31)16(2)30-24(32)26(3)22-19(11-12-29(26)25(30)33)20-13-18(34-4)9-10-21(20)28-22/h5-10,13,16,28H,11-12,14H2,1-4H3,(H,27,31)/t16-,26-/m0/s1
• InChIKey: SJEYSECKMIIUIN-QMTYFTJSSA-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-methylphenyl)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-methylphenyl)methyl]propanamide

Database IDs

• PubChem SID: 164260815
• PubChem CID: 16401242

CALCULATED PROPERTIES

• Acid pKa: 14.911412
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.9686828
• LogD (pH = 7.4): 2.9686828
• Log P: 2.9686828
• Molar Refractivity: 127.5987 cm^3
• Polarizability: 49.979267 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds