Sonlicromanol
(2S)-6-hydroxy-2,5,7,8-tetramethyl-N-[(3R)-piperidin-3-yl]-3,4-dihydrochromene-2-carboxamide
Molecular Identity
Sonlicromanol
(2S)-6-hydroxy-2,5,7,8-tetramethyl-N-[(3R)-piperidin-3-yl]-3,4-dihydrochromene-2-carboxamide
PubChem CID: 72710875
2D Structure
Properties
C19H28N2O3
Molecular Formula
332.40
Molecular Weight
g/mol
332.2100
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
70.6
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
4
H-Bond Acceptors
472
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C2=C(CCC(O2)(C)C(=O)NC3CCCNC3)C(=C1O)C)CIsomeric SMILES
SMILES: CC1=C(C2=C(CC[C@@](O2)(C)C(=O)N[C@@H]3CCCNC3)C(=C1O)C)CSynonyms(20)
Sonlicromanol1541170-75-5KH-176JCU3O35RDSKH176(2S)-3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-N-(3R)-3-piperidinyl-2H-1-benzopyran-2-carboxamide2H-1-Benzopyran-2-carboxamide, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-N-(3R)-3-piperidinyl-, (2S)-sonlicromanolumRefChem:184329UNII-JCU3O35RDSSONLICROMANOL [INN](2S)-6-hydroxy-2,5,7,8-tetramethyl-N-[(3R)-piperidin-3-yl]-3,4-dihydrochromene-2-carboxamideCHEMBL4802153(S)-6-hydroxy-2,5,7,8-tetramethyl-N-((R)-piperidin-3-yl)chromane-2-carboxamideAKOS040752260
Data from PubChem (NCBI)
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