Zidesamtinib
(19R)-3-ethyl-16-fluoro-10,19-dimethyl-20-oxa-3,4,9,10,11,23-hexazapentacyclo[19.3.1.02,6.08,12.013,18]pentacosa-1(25),2(6),4,8,11,13(18),14,16,21,23-decaen-22-amine
Molecular Identity
Zidesamtinib
(19R)-3-ethyl-16-fluoro-10,19-dimethyl-20-oxa-3,4,9,10,11,23-hexazapentacyclo[19.3.1.02,6.08,12.013,18]pentacosa-1(25),2(6),4,8,11,13(18),14,16,21,23-decaen-22-amine
PubChem CID: 166560233
2D Structure
Properties
C22H22FN7O
Molecular Formula
419.50
Molecular Weight
g/mol
419.1870
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
96.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
629
Complexity
SMILES
Canonical SMILES
SMILES: CCN1C2=C(CC3=NN(N=C3C4=C(C=C(C=C4)F)C(OC5=C(N=CC2=C5)N)C)C)C=N1Isomeric SMILES
SMILES: CCN1C2=C(CC3=NN(N=C3C4=C(C=C(C=C4)F)[C@H](OC5=C(N=CC2=C5)N)C)C)C=N1Synonyms(20)
Zidesamtinib2739829-00-4NVL-520NUV-520NU-520NVL520MX5KQV5XHCNU-0002362NU-2362-010NU-0002362-009RefChem:1101134JIDEYTRONU-0002362-006(19R)-3-ethyl-16-fluoro-10,19-dimethyl-20-oxa-3,4,9,10,11,23-hexazapentacyclo[19.3.1.02,6.08,12.013,18]pentacosa-1(25),2(6),4,8,11,13(18),14,16,21,23-decaen-22-amineJideytro (TN)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Zidesamtinib
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