2-Amino-2-oxoethyl trans-3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propylcarbamate
(2-amino-2-oxoethyl) N-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propyl]carbamate
Molecular Identity
2-Amino-2-oxoethyl trans-3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propylcarbamate
(2-amino-2-oxoethyl) N-[3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propyl]carbamate
PubChem CID: 44482551
2D Structure
Properties
C21H26N2O6
Molecular Formula
402.40
Molecular Weight
g/mol
402.1791
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
537
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC2=C(C=C1)C(=CC=C2)C3COC(OC3)CCCNC(=O)OCC(=O)NIsomeric SMILES
SMILES: COC1=CC2=C(C=C1)C(=CC=C2)C3COC(OC3)CCCNC(=O)OCC(=O)NSynonyms(20)
SA72SSR411298666860-59-9934809-60-6CHEMBL4759441Carbamic acid, [3-[trans-5-(6-methoxy-1-naphthalenyl)-1,3-dioxan-2-yl]propyl]-, 2-amino-2-oxoethyl ester2-Amino-2-oxoethyl (3-((2r,5r)-5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl)propyl)carbamateSCHEMBL649220SCHEMBL649221SCHEMBL649521orb1708594OGKKHZMANPWMSD-SGNKCFNYSA-NBDBM50551012HY-U00240AKOS040737370
Data from PubChem (NCBI)
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Molecular Structure
2-Amino-2-oxoethyl trans-3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propylcarbamate
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Drug Network
Trials and conditions connected to 2-Amino-2-oxoethyl trans-3-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]propylcarbamate
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