4-[(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-methylcyclohexyl)benzamide

• ChemBase ID: 203249
• Molecular Formular: C29H32N4O4
• Molecular Mass: 500.58878
• Monoisotopic Mass: 500.24235552
• SMILES: [C@@]12(N(C(=O)N(C2=O)c2ccc(C(=O)NC3CCC(CC3)C)cc2)CCc2c1[nH]c1c2cc(cc1)OC)C
• Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccc(cc1)C(=O)NC1CCC(CC1)C
• InChI: InChI=1S/C29H32N4O4/c1-17-4-8-19(9-5-17)30-26(34)18-6-10-20(11-7-18)33-27(35)29(2)25-22(14-15-32(29)28(33)36)23-16-21(37-3)12-13-24(23)31-25/h6-7,10-13,16-17,19,31H,4-5,8-9,14-15H2,1-3H3,(H,30,34)/t17?,19?,29-/m0/s1
• InChIKey: XSHANCURWIIYQQ-BWHVJGLUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(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-methylcyclohexyl)benzamide
• IUPAC Traditional name: 4-[(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-methylcyclohexyl)benzamide

Database IDs

• PubChem SID: 164259159
• PubChem CID: 16400627

CALCULATED PROPERTIES

• Acid pKa: 14.595642
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.0858707
• LogD (pH = 7.4): 4.0858717
• Log P: 4.0858717
• Molar Refractivity: 139.963 cm^3
• Polarizability: 54.616447 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds