Molecules/6-[3,3-dimethyl-2-[(E)-3-(1,3,3-trimethyl-2H-indol-2-yl)prop-1-enyl]-2H-indol-1-yl]-N-[2-[2-(6-hydroxyhexoxy)ethoxy]ethyl]hexanamide
6-[3,3-dimethyl-2-[(E)-3-(1,3,3-trimethyl-2H-indol-2-yl)prop-1-enyl]-2H-indol-1-yl]-N-[2-[2-(6-hydroxyhexoxy)ethoxy]ethyl]hexanamide
6-[3,3-dimethyl-2-[(E)-3-(1,3,3-trimethyl-2H-indol-2-yl)prop-1-enyl]-2H-indol-1-yl]-N-[2-[2-(6-hydroxyhexoxy)ethoxy]ethyl]hexanamide
Molecular Identity
6-[3,3-dimethyl-2-[(E)-3-(1,3,3-trimethyl-2H-indol-2-yl)prop-1-enyl]-2H-indol-1-yl]-N-[2-[2-(6-hydroxyhexoxy)ethoxy]ethyl]hexanamide
6-[3,3-dimethyl-2-[(E)-3-(1,3,3-trimethyl-2H-indol-2-yl)prop-1-enyl]-2H-indol-1-yl]-N-[2-[2-(6-hydroxyhexoxy)ethoxy]ethyl]hexanamide
PubChem CID: 168431767
2D Structure
Properties
C40H61N3O4
Molecular Formula
647.90
Molecular Weight
g/mol
647.4662
Exact Mass
Da
7.3
XLogP
Above Lipinski threshold
74.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
938
Complexity
SMILES
Canonical SMILES
SMILES: CC1(C(N(C2=CC=CC=C21)C)CC=CC3C(C4=CC=CC=C4N3CCCCCC(=O)NCCOCCOCCCCCCO)(C)C)CIsomeric SMILES
SMILES: CC1(C(N(C2=CC=CC=C21)C)C/C=C/C3C(C4=CC=CC=C4N3CCCCCC(=O)NCCOCCOCCCCCCO)(C)C)CSynonyms(1)
PJI
Data from PubChem (NCBI)
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Molecular Structure
6-[3,3-dimethyl-2-[(E)-3-(1,3,3-trimethyl-2H-indol-2-yl)prop-1-enyl]-2H-indol-1-yl]-N-[2-[2-(6-hydroxyhexoxy)ethoxy]ethyl]hexanamide
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Drug Network
Trials and conditions connected to 6-[3,3-dimethyl-2-[(E)-3-(1,3,3-trimethyl-2H-indol-2-yl)prop-1-enyl]-2H-indol-1-yl]-N-[2-[2-(6-hydroxyhexoxy)ethoxy]ethyl]hexanamide
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