1029692-15-6
propan-2-yl N-[(2S)-7-cyano-4-(pyridin-2-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-2-yl]carbamate
Molecular Identity
1029692-15-6
propan-2-yl N-[(2S)-7-cyano-4-(pyridin-2-ylmethyl)-2,3-dihydro-1H-cyclopenta[b]indol-2-yl]carbamate
PubChem CID: 24963749
2D Structure
Properties
C22H22N4O2
Molecular Formula
374.40
Molecular Weight
g/mol
374.1743
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
79.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
615
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
1029692-15-6LY-2452473XKW9MYF94YDTXSID50145591Carbamic acid, N-((2S)-7-cyano-1,2,3,4-tetrahydro-4-(2-pyridinylmethyl)cyclopent(b)indol-2-yl)-, 1-methylethyl ester1-Methylethyl N-((2S)-7-cyano-1,2,3,4-tetrahydro-4-(2-pyridinylmethyl)cyclopent(b)indol-2-yl)carbamateRefChem:1055855DTXCID4068082propan-2-yl N-((2S)-7-cyano-4-((pyridin-2-yl)methyl)-1H,2H,3H,4H-cyclopenta(b)indol-2-yl)carbamateLY2452473Isopropyl (2S)-7-Cyano-4-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-2-ylcarbamateMFCD14666518(S)-Isopropyl (7-cyano-4-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-2-yl)carbamateOPK-88004TT-701
Data from PubChem (NCBI)
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