(2,3-dihydro-1H-indol-1-yl)[4-(propan-2-yl)phenyl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[4-(propan-2-yl)phenyl]methanone
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y203-8781
Compound Name: (2,3-dihydro-1H-indol-1-yl)[4-(propan-2-yl)phenyl]methanone
Molecular Weight: 265.35
Molecular Formula: C18 H19 N O
Smiles: CC(C)c1ccc(cc1)C(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.3852
logD: 4.3852
logSw: -4.2451
Hydrogen bond acceptors count: 2
Polar surface area: 15.9172
InChI Key: CZBPVKSISLOHDY-UHFFFAOYSA-N
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