N-(3-hydroxypropyl)-3-{14-oxo-3,13,21-triazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-3-yl}propanamide

• ChemBase ID: 227855
• Molecular Formular: C24H24N4O3
• Molecular Mass: 416.47236
• Monoisotopic Mass: 416.18484065
• SMILES: c12c3n(c4c(c3CCn1c(=O)c1c(n2)cccc1)cccc4)CCC(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)CCn1c2ccccc2c2c1c1nc3ccccc3c(=O)n1CC2
• InChI: InChI=1S/C24H24N4O3/c29-15-5-12-25-21(30)11-14-27-20-9-4-2-6-16(20)17-10-13-28-23(22(17)27)26-19-8-3-1-7-18(19)24(28)31/h1-4,6-9,29H,5,10-15H2,(H,25,30)
• InChIKey: YGHPDMUNEZSKTP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-hydroxypropyl)-3-{14-oxo-3,13,21-triazapentacyclo[11.8.0.0^2,^1^0.0^4,^9.0^1^5,^2^0]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-3-yl}propanamide
• IUPAC Traditional name: N-(3-hydroxypropyl)-3-{14-oxo-3,13,21-triazapentacyclo[11.8.0.0^2,^1^0.0^4,^9.0^1^5,^2^0]henicosa-1(21),2(10),4,6,8,15,17,19-octaen-3-yl}propanamide

Database IDs

• PubChem SID: 164283765
• PubChem CID: 71754973

CALCULATED PROPERTIES

• Acid pKa: 15.219797
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.6350304
• LogD (pH = 7.4): 1.6352037
• Log P: 1.6352059
• Molar Refractivity: 120.788 cm^3
• Polarizability: 45.59229 Å^3
• Polar Surface Area: 86.93 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds