7,8-Dihydro-2,3-bis(4-methylphenyl)pyrido[2,3-b]pyrazine-5(6H)-heptanoic acid
7-[2,3-bis(4-methylphenyl)-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-5-yl]heptanoic acid
Molecular Identity
7,8-Dihydro-2,3-bis(4-methylphenyl)pyrido[2,3-b]pyrazine-5(6H)-heptanoic acid
7-[2,3-bis(4-methylphenyl)-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-5-yl]heptanoic acid
PubChem CID: 56644482
2D Structure
Properties
C28H33N3O2
Molecular Formula
443.60
Molecular Weight
g/mol
443.2573
Exact Mass
Da
5.8
XLogP
Above Lipinski threshold
66.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
5
H-Bond Acceptors
598
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC=C(C=C1)C2=NC3=C(N=C2C4=CC=C(C=C4)C)N(CCC3)CCCCCCC(=O)OIsomeric SMILES
SMILES: CC1=CC=C(C=C1)C2=NC3=C(N=C2C4=CC=C(C=C4)C)N(CCC3)CCCCCCC(=O)OSynonyms(20)
1356331-63-9QCC-374QCC3747,8-Dihydro-2,3-bis(4-methylphenyl)pyrido[2,3-b]pyrazine-5(6H)-heptanoic acid7-[2,3-bis(4-methylphenyl)-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-5-yl]heptanoic acid7-(2,3-di-p-tolyl-7,8-dihydropyrido[2,3-b]pyrazin-5(6H)-yl)heptanoic acidAYBWWXMNUCPFMW-UHFFFAOYSA-NNVP-QCC374SCHEMBL360807orb1706025CHEMBL4777616SCHEMBL29482125GLXC-10674QCC-374?AKOS040744405
Data from PubChem (NCBI)
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Molecular Structure
7,8-Dihydro-2,3-bis(4-methylphenyl)pyrido[2,3-b]pyrazine-5(6H)-heptanoic acid
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Drug Network
Trials and conditions connected to 7,8-Dihydro-2,3-bis(4-methylphenyl)pyrido[2,3-b]pyrazine-5(6H)-heptanoic acid
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