Burnamicine structure

Burnamicine

(5Z)-5-ethylidene-4-(2-hydroxyethyl)-7-methyl-7,17-diazatricyclo[8.7.0.011,16]heptadeca-1(10),11,13,15-tetraen-2-one

Also Known As: Burnamicine|(5Z)-5-ethylidene-4-(2-hydroxyethyl)-7-methyl-7,17-diazatricyclo[8.7.0.011,16]heptadeca-1(10),11,13,15-tetraen-2-one|8H-Azecino(5,4-b)indol-8-one, 5-ethylidene-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-, (S-(E))-

CAS: 2134-96-5
Molecular Formula C20H26N2O2
Molecular Weight 326.19943 g/mol
LogP 3.1735
Topological Polar Surface Area 56.33 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 326.19943
Monoisotopic Mass 326.19943
Heavy Atoms 24
Complexity 760.08466

Chemical Identifiers

CAS Number 2134-96-5
SMILES C/C=C/1\CN(CCC2=C(C(=O)CC1CCO)NC3=CC=CC=C23)C

Product Overview

Burnamicine (CAS 2134-96-5), with molecular formula C20H26N2O2 and molecular weight 326.19943 g/mol. IUPAC: (5Z)-5-ethylidene-4-(2-hydroxyethyl)-7-methyl-7,17-diazatricyclo[8.7.0.011,16]heptadeca-1(10),11,13,15-tetraen-2-one.

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