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]-N-[3-(morpholin-4-yl)propyl]benzamide

• ChemBase ID: 214804
• Molecular Formular: C34H35N5O4
• Molecular Mass: 577.6728
• Monoisotopic Mass: 577.26890463
• SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1ccc(C(=O)NCCCN2CCOCC2)cc1
• Canonical SMILES: Cc1ccc(cc1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NCCCN1CCOCC1
• InChI: InChI=1S/C34H35N5O4/c1-22-7-9-23(10-8-22)31-30-27(26-5-2-3-6-28(26)36-30)21-29-33(41)38(34(42)39(29)31)25-13-11-24(12-14-25)32(40)35-15-4-16-37-17-19-43-20-18-37/h2-3,5-14,29,31,36H,4,15-21H2,1H3,(H,35,40)/t29-,31?/m0/s1
• InChIKey: OVEOJRTWVBTPLD-QHSFNAQHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 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]-N-[3-(morpholin-4-yl)propyl]benzamide
• IUPAC Traditional name: 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]-N-[3-(morpholin-4-yl)propyl]benzamide

Database IDs

• PubChem SID: 164270714
• PubChem CID: 16405480

CALCULATED PROPERTIES

• Acid pKa: 12.916303
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.3995922
• LogD (pH = 7.4): 3.7444696
• Log P: 3.882253
• Molar Refractivity: 164.5067 cm^3
• Polarizability: 63.83429 Å^3
• Polar Surface Area: 97.98 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds