(1r)-3-Amino-1-{3-[(2,6,6-Trimethylcyclohex-1-En-1-Yl)methoxy]phenyl}propan-1-Ol
(1R)-3-amino-1-[3-[(2,6,6-trimethylcyclohexen-1-yl)methoxy]phenyl]propan-1-ol
Molecular Identity
(1r)-3-Amino-1-{3-[(2,6,6-Trimethylcyclohex-1-En-1-Yl)methoxy]phenyl}propan-1-Ol
(1R)-3-amino-1-[3-[(2,6,6-trimethylcyclohexen-1-yl)methoxy]phenyl]propan-1-ol
PubChem CID: 91666313
2D Structure
Properties
C19H29NO2
Molecular Formula
303.40
Molecular Weight
g/mol
303.2198
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
55.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
389
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(CCC1)(C)C)COC2=CC=CC(=C2)C(CCN)OIsomeric SMILES
SMILES: CC1=C(C(CCC1)(C)C)COC2=CC=CC(=C2)[C@@H](CCN)OSynonyms(9)
CHEMBL4757869(1r)-3-Amino-1-{3-[(2,6,6-Trimethylcyclohex-1-En-1-Yl)methoxy]phenyl}propan-1-Ol(R)-3-amino-1-(3-((2,6,6-trimethylcyclohex-1-en-1-yl)methoxy)phenyl)propan-1-olRPE65 inhibitor MB-001GLXC-06241BDBM50546390MB-001Q27457140A6V
Data from PubChem (NCBI)
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Molecular Structure
(1r)-3-Amino-1-{3-[(2,6,6-Trimethylcyclohex-1-En-1-Yl)methoxy]phenyl}propan-1-Ol
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Drug Network
Trials and conditions connected to (1r)-3-Amino-1-{3-[(2,6,6-Trimethylcyclohex-1-En-1-Yl)methoxy]phenyl}propan-1-Ol
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