N-(2H-1,3-benzodioxol-5-ylmethyl)-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide

• ChemBase ID: 226436
• Molecular Formular: C19H17N3O5
• Molecular Mass: 367.35538
• Monoisotopic Mass: 367.11682066
• SMILES: C1(=O)N[C@@H](C(=O)Nc2c1cccc2)CC(=O)NCc1cc2c(OCO2)cc1
• Canonical SMILES: O=C(C[C@H]1NC(=O)c2c(NC1=O)cccc2)NCc1ccc2c(c1)OCO2
• InChI: InChI=1S/C19H17N3O5/c23-17(20-9-11-5-6-15-16(7-11)27-10-26-15)8-14-19(25)21-13-4-2-1-3-12(13)18(24)22-14/h1-7,14H,8-10H2,(H,20,23)(H,21,25)(H,22,24)/t14-/m1/s1
• InChIKey: MUYFLQOTVQAXMJ-CQSZACIVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2H-1,3-benzodioxol-5-ylmethyl)-2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]acetamide
• IUPAC Traditional name: N-(2H-1,3-benzodioxol-5-ylmethyl)-2-[(3R)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide

Database IDs

• PubChem SID: 164282346
• PubChem CID: 71692378

CALCULATED PROPERTIES

• Acid pKa: 12.017407
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): 1.3279938
• LogD (pH = 7.4): 1.327984
• Log P: 1.327994
• Molar Refractivity: 95.9647 cm^3
• Polarizability: 36.17838 Å^3
• Polar Surface Area: 105.76 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds