N-[(2-chlorophenyl)methyl]-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: 203514
• Molecular Formular: C28H23ClN4O3
• Molecular Mass: 498.96022
• Monoisotopic Mass: 498.1458683
• SMILES: [C@]12(N(C(=O)N(C1=O)c1cc(C(=O)NCc3c(Cl)cccc3)ccc1)CCc1c2[nH]c2c1cccc2)C
• Canonical SMILES: O=C(c1cccc(c1)N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3)NCc1ccccc1Cl
• InChI: InChI=1S/C28H23ClN4O3/c1-28-24-21(20-10-3-5-12-23(20)31-24)13-14-32(28)27(36)33(26(28)35)19-9-6-8-17(15-19)25(34)30-16-18-7-2-4-11-22(18)29/h2-12,15,31H,13-14,16H2,1H3,(H,30,34)/t28-/m0/s1
• InChIKey: IPXYPFDICPZUMW-NDEPHWFRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-chlorophenyl)methyl]-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-chlorophenyl)methyl]-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: 164259424
• PubChem CID: 6571246

CALCULATED PROPERTIES

• Acid pKa: 14.321311
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.485771
• LogD (pH = 7.4): 4.485771
• Log P: 4.485771
• Molar Refractivity: 137.3544 cm^3
• Polarizability: 53.236145 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds