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

• ChemBase ID: 214274
• Molecular Formular: C34H36N4O4
• Molecular Mass: 564.67404
• Monoisotopic Mass: 564.27365565
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1ccc(C(=O)NCCCOCCCC)cc1
• Canonical SMILES: CCCCOCCCNC(=O)c1ccc(cc1)N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2[nH]1
• InChI: InChI=1S/C34H36N4O4/c1-3-4-19-42-20-7-18-35-32(39)24-14-16-25(17-15-24)37-33(40)29-21-27-26-8-5-6-9-28(26)36-30(27)31(38(29)34(37)41)23-12-10-22(2)11-13-23/h5-6,8-17,29,31,36H,3-4,7,18-21H2,1-2H3,(H,35,39)/t29-,31?/m0/s1
• InChIKey: UXSVWBGPFFSUHP-QHSFNAQHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-butoxypropyl)-4-[(15S)-10-(4-methylphenyl)-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]benzamide
• IUPAC Traditional name: N-(3-butoxypropyl)-4-[(15S)-10-(4-methylphenyl)-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]benzamide

Database IDs

• PubChem SID: 164270184
• PubChem CID: 16405322

CALCULATED PROPERTIES

• Acid pKa: 12.916291
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.359032
• LogD (pH = 7.4): 5.359031
• Log P: 5.359032
• Molar Refractivity: 162.3302 cm^3
• Polarizability: 63.03876 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds