N-(butan-2-yl)-2-[(15S)-10-(3-chlorophenyl)-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: 212744
• Molecular Formular: C30H27ClN4O3
• Molecular Mass: 527.01338
• Monoisotopic Mass: 526.17716842
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(Cl)ccc2)[nH]c2c1cccc2)c1c(C(=O)NC(CC)C)cccc1
• Canonical SMILES: CCC(NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)Cl)c1c(C2)c2ccccc2[nH]1)C
• InChI: InChI=1S/C30H27ClN4O3/c1-3-17(2)32-28(36)21-12-5-7-14-24(21)35-29(37)25-16-22-20-11-4-6-13-23(20)33-26(22)27(34(25)30(35)38)18-9-8-10-19(31)15-18/h4-15,17,25,27,33H,3,16H2,1-2H3,(H,32,36)/t17?,25-,27?/m0/s1
• InChIKey: LBMFOINYHLAWRH-PYOKQCAZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(butan-2-yl)-2-[(15S)-10-(3-chlorophenyl)-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: 2-[(15S)-10-(3-chlorophenyl)-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-(sec-butyl)benzamide

Database IDs

• PubChem SID: 164268654
• PubChem CID: 16404633

CALCULATED PROPERTIES

• Acid pKa: 12.899113
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 5.4086776
• LogD (pH = 7.4): 5.408676
• Log P: 5.4086776
• Molar Refractivity: 146.0027 cm^3
• Polarizability: 56.91629 Å^3
• Polar Surface Area: 85.51 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds