4-[(15S)-10-(3-methoxyphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-propylbenzamide

• ChemBase ID: 212447
• Molecular Formular: C30H28N4O4
• Molecular Mass: 508.56772
• Monoisotopic Mass: 508.2110554
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1ccc(C(=O)NCCC)cc1
• Canonical SMILES: CCCNC(=O)c1ccc(cc1)N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)OC)c1c(C2)c2ccccc2[nH]1
• InChI: InChI=1S/C30H28N4O4/c1-3-15-31-28(35)18-11-13-20(14-12-18)33-29(36)25-17-23-22-9-4-5-10-24(22)32-26(23)27(34(25)30(33)37)19-7-6-8-21(16-19)38-2/h4-14,16,25,27,32H,3,15,17H2,1-2H3,(H,31,35)/t25-,27?/m0/s1
• InChIKey: PXDKMPOHSKIUHR-PVCWFJFTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(15S)-10-(3-methoxyphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-propylbenzamide
• IUPAC Traditional name: 4-[(15S)-10-(3-methoxyphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6-tetraen-13-yl]-N-propylbenzamide

Database IDs

• PubChem SID: 164268357
• PubChem CID: 16404464

CALCULATED PROPERTIES

• Acid pKa: 12.916311
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.2303863
• LogD (pH = 7.4): 4.2303853
• Log P: 4.2303867
• Molar Refractivity: 143.2423 cm^3
• Polarizability: 55.72869 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds