Tak-653
9-(4-cyclohexyloxyphenyl)-7-methyl-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine 2,2-dioxide
Molecular Identity
Tak-653
9-(4-cyclohexyloxyphenyl)-7-methyl-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine 2,2-dioxide
PubChem CID: 56655833
2D Structure
Properties
C19H23N3O3S
Molecular Formula
373.50
Molecular Weight
g/mol
373.1460
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
79.7
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
722
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CN2CCS(=O)(=O)N=C2C(=N1)C3=CC=C(C=C3)OC4CCCCC4Isomeric SMILES
SMILES: CC1=CN2CCS(=O)(=O)N=C2C(=N1)C3=CC=C(C=C3)OC4CCCCC4Synonyms(20)
TAK-6531358751-06-09E3TOE5RIZUNII-9E3TOE5RIZPyrazino[2,1-c][1,2,4]thiadiazine, 9-[4-(cyclohexyloxy)phenyl]-3,4-dihydro-7-methyl-, 2,2-dioxidePyrazino(2,1-C)(1,2,4)thiadiazine, 9-(4-(cyclohexyloxy)phenyl)-3,4-dihydro-7-methyl-, 2,2-dioxideRefChem:187196Osavampator9-(4-(CYCLOHEXYLOXY)PHENYL)-7-METHYL-3,4-DIHYDROPYRAZINO[2,1-C][1,2,4]THIADIAZINE 2,2-DIOXIDE9-(4-cyclohexyloxyphenyl)-7-methyl-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine 2,2-dioxide9-[4-(cyclohexyloxy)phenyl]-7-methyl-3,4-dihydropyrazino[2,1-c][1,2,4]thiadiazine 2,2-dioxideosavampator [INN]Osavampator [WHO-DD]Osavampator (USAN/INN)OSAVAMPATOR [USAN]
Data from PubChem (NCBI)
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Drug Network
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