Ethyl (S)-4-[4-[(1-Methylcyclobutyl)carbamoyl]-1-piperidyl]azepane-1-carboxylate
ethyl (4S)-4-[4-[(1-methylcyclobutyl)carbamoyl]piperidin-1-yl]azepane-1-carboxylate
Molecular Identity
Ethyl (S)-4-[4-[(1-Methylcyclobutyl)carbamoyl]-1-piperidyl]azepane-1-carboxylate
ethyl (4S)-4-[4-[(1-methylcyclobutyl)carbamoyl]piperidin-1-yl]azepane-1-carboxylate
PubChem CID: 71528459
2D Structure
Properties
C20H35N3O3
Molecular Formula
365.50
Molecular Weight
g/mol
365.2678
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
61.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
499
Complexity
SMILES
Canonical SMILES
SMILES: CCOC(=O)N1CCCC(CC1)N2CCC(CC2)C(=O)NC3(CCC3)CIsomeric SMILES
SMILES: CCOC(=O)N1CCC[C@@H](CC1)N2CCC(CC2)C(=O)NC3(CCC3)CSynonyms(17)
HTL99361438242-59-1HTL-9936HTL0009936EF9QE9L2JLorb2815034CHEMBL5314959SCHEMBL16217938GLXC-27300EX-A6492HTL9936?Ethyl (S)-4-[4-[(1-Methylcyclobutyl)carbamoyl]-1-piperidyl]azepane-1-carboxylateSY455383T202677ethyl (4S)-4-[4-[(1-methylcyclobutyl)carbamoyl]piperidin-1-yl]azepane-1-carboxylate
Data from PubChem (NCBI)
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Molecular Structure
Ethyl (S)-4-[4-[(1-Methylcyclobutyl)carbamoyl]-1-piperidyl]azepane-1-carboxylate
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Drug Network
Trials and conditions connected to Ethyl (S)-4-[4-[(1-Methylcyclobutyl)carbamoyl]-1-piperidyl]azepane-1-carboxylate
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