SUVN-D4010
2-[1-(3-methoxypropyl)piperidin-4-yl]-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole
Molecular Identity
SUVN-D4010
2-[1-(3-methoxypropyl)piperidin-4-yl]-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole
PubChem CID: 71508291
2D Structure
Properties
C21H29N5O2
Molecular Formula
383.50
Molecular Weight
g/mol
383.2321
Exact Mass
Da
2.6
XLogP
Drug-like (Lipinski: < 5)
69.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
485
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
SUVN-D4010GNQ25KYD72UNII-GNQ25KYD72USMARAPRIDE [INN]SUVND4010SUVN-D4010 FREE BASE2-[1-(3-methoxypropyl)piperidin-4-yl]-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole1H-INDAZOLE, 3-(5-(1-(3-METHOXYPROPYL)-4-PIPERIDINYL)-1,3,4-OXADIAZOL-2-YL)-1-(1-METHYLETHYL)-3-(5-(1-(3-METHOXYPROPYL)PIPERIDIN-4-YL)-1,3,4-OXADIAZOL-2-YL)-1-(PROPAN-2-YL)-1H-INDAZOLE2-(1-(3-methoxypropyl)piperidin-4-yl)-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazoleRefChem:186860usmarapride1428862-32-1Usmarapride free baseUsmarapride (free base)
Data from PubChem (NCBI)
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