Molecules/(1R,3S,5R,7R)-N-[(1r,4R)-4-aminocyclohexyl]-3-(ethoxymethyl)-5-phenyladamantane-1-carboxamide
(1R,3S,5R,7R)-N-[(1r,4R)-4-aminocyclohexyl]-3-(ethoxymethyl)-5-phenyladamantane-1-carboxamide
(1R,3S,5R,7R)-N-(4-aminocyclohexyl)-3-(ethoxymethyl)-5-phenyladamantane-1-carboxamide
Molecular Identity
(1R,3S,5R,7R)-N-[(1r,4R)-4-aminocyclohexyl]-3-(ethoxymethyl)-5-phenyladamantane-1-carboxamide
(1R,3S,5R,7R)-N-(4-aminocyclohexyl)-3-(ethoxymethyl)-5-phenyladamantane-1-carboxamide
PubChem CID: 157049329
2D Structure
Properties
C26H38N2O2
Molecular Formula
410.60
Molecular Weight
g/mol
410.2933
Exact Mass
Da
3.7
XLogP
Drug-like (Lipinski: < 5)
64.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
639
Complexity
SMILES
Canonical SMILES
SMILES: CCOCC12CC3CC(C1)(CC(C3)(C2)C(=O)NC4CCC(CC4)N)C5=CC=CC=C5Isomeric SMILES
SMILES: CCOC[C@@]12C[C@H]3C[C@@](C1)(C[C@](C3)(C2)C(=O)NC4CCC(CC4)N)C5=CC=CC=C5Synonyms(2)
(1R,3S,5R,7R)-N-[(1r,4R)-4-aminocyclohexyl]-3-(ethoxymethyl)-5-phenyladamantane-1-carboxamideYPS
Data from PubChem (NCBI)
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Molecular Structure
(1R,3S,5R,7R)-N-[(1r,4R)-4-aminocyclohexyl]-3-(ethoxymethyl)-5-phenyladamantane-1-carboxamide
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Drug Network
Trials and conditions connected to (1R,3S,5R,7R)-N-[(1r,4R)-4-aminocyclohexyl]-3-(ethoxymethyl)-5-phenyladamantane-1-carboxamide
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