Mk-7622
3-[(1S,2S)-2-hydroxycyclohexyl]-6-[(6-methyl-3-pyridinyl)methyl]benzo[h]quinazolin-4-one
Molecular Identity
Mk-7622
3-[(1S,2S)-2-hydroxycyclohexyl]-6-[(6-methyl-3-pyridinyl)methyl]benzo[h]quinazolin-4-one
PubChem CID: 46207733
2D Structure
Properties
C25H25N3O2
Molecular Formula
399.50
Molecular Weight
g/mol
399.1947
Exact Mass
Da
4
XLogP
Drug-like (Lipinski: < 5)
65.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
652
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NC=C(C=C1)CC2=CC3=C(C4=CC=CC=C42)N=CN(C3=O)C5CCCCC5OIsomeric SMILES
SMILES: CC1=NC=C(C=C1)CC2=CC3=C(C4=CC=CC=C42)N=CN(C3=O)[C@H]5CCCC[C@@H]5OSynonyms(20)
1227923-29-6MK-7622MK76223-[(1S,2S)-2-HYDROXYCYCLOHEXYL]-6-[(6-METHYLPYRIDIN-3-YL)METHYL]BENZO[H]QUINAZOLIN-4-ONEUNII-57R7D1Q49R57R7D1Q49RBenzo(H)quinazolin-4(3H)-one, 3-((1S,2S)-2-hydroxycyclohexyl)-6-((6-methyl-3-pyridinyl)methyl)-3-((1S,2S)-2-hydroxycyclohexyl)-6-((6-methylpyridin-3-yl)methyl)benzo(h)quinazolin-4-one3-((1S,2S)-2-hydroxycyclohexyl)-6-((6-methylpyridin-3-yl)methyl)-3H,4H-benzo(h)quinazolin-4-one3-[(1S,2S)-2-HYDROXYCYCLOHEXYL]-6-[(6-METHYLPYRIDIN-3-YL)METHYL]-3H,4H-BENZO[H]QUINAZOLIN-4-ONERefChem:159213M1 receptor modulator3-[(1S,2S)-2-Hydroxycyclohexyl]-6-[(6-methyl-3-pyridinyl)methyl]benzo[h]quinazolin-4(3H)-oneMFCD224190223-((1S,2S)-2-Hydroxycyclohexyl)-6-((6-methylpyridin-3-yl)methyl)benzo[h]quinazolin-4(3H)-one
Data from PubChem (NCBI)
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Drug Network
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