Ezm-0414
N-[(1R,3S)-3-(4-acetylpiperazin-1-yl)cyclohexyl]-4-fluoro-7-methyl-1H-indole-2-carboxamide
Molecular Identity
Ezm-0414
N-[(1R,3S)-3-(4-acetylpiperazin-1-yl)cyclohexyl]-4-fluoro-7-methyl-1H-indole-2-carboxamide
PubChem CID: 146395245
2D Structure
Properties
C22H29FN4O2
Molecular Formula
400.50
Molecular Weight
g/mol
400.2275
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
68.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
610
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C2C(=C(C=C1)F)C=C(N2)C(=O)NC3CCCC(C3)N4CCN(CC4)C(=O)CIsomeric SMILES
SMILES: CC1=C2C(=C(C=C1)F)C=C(N2)C(=O)N[C@@H]3CCC[C@@H](C3)N4CCN(CC4)C(=O)CSynonyms(20)
EZM0414EZM-0414N-((1R,3S)-3-(4-Acetylpiperazin-1-yl)cyclohexyl)-4-fluoro-7-methyl-1H-indole-2-carboxamideN-[(1R,3S)-3-(4-acetylpiperazin-1-yl)cyclohexyl]-4-fluoro-7-methyl-1H-indole-2-carboxamideRefChem:200906SETD2 Inhibitor EZM0414EZM 0414N-((1R,3S)-3-(4-acetylpiperazin-1-yl)cyclohexyl)-7-fluoro-4-methyl-1H-indole-2-carboxamideN-[(1R,3S)-3-(4-acetylpiperazin-1-yl)cyclohexyl]-7-fluoro-4-methyl-1H-indole-2-carboxamide2411748-50-8KCY37T9RXUUNII-KCY37T9RXU1H-Indole-2-carboxamide, N-((1R,3S)-3-(4-acetyl-1-piperazinyl)cyclohexyl)-4-fluoro-7-methyl-orb1297766CHEMBL5095235
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ezm-0414
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