Ivospemin
(2S)-4-(ethylamino)-1-[4-[[(2S)-4-(ethylamino)-2-hydroxybutyl]amino]butylamino]butan-2-ol
Molecular Identity
Ivospemin
(2S)-4-(ethylamino)-1-[4-[[(2S)-4-(ethylamino)-2-hydroxybutyl]amino]butylamino]butan-2-ol
PubChem CID: 9883501
2D Structure
Properties
C16H38N4O2
Molecular Formula
318.50
Molecular Weight
g/mol
318.2995
Exact Mass
Da
-0.6
XLogP
Drug-like (Lipinski: < 5)
88.6
TPSA
Good oral absorption (< 140 A²)
6
H-Bond Donors
6
H-Bond Acceptors
198
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Ivospemin748119-79-1Ivospemin [INN]SBP-101775S1NC70I(6S,15S)-3,8,13,18-Tetraazaicosane-6,15-diol(6S,15S)-3,8,13,18-Tetraazaeicosane-6,15-diol3,8,13,18-Tetraazaeicosane-6,15-diol, (6S,15S)-RefChem:150244Ivospemin [USAN]SUN-101Ivospemin [USAN:INN]UNII-775S1NC70IWHO 11895Ivospemin [WHO-DD]
Data from PubChem (NCBI)
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Drug Network
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