(4-chloro-2-nitrophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
(4-chloro-2-nitrophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
(4-chloro-2-nitrophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
Compound ID: | Y031-9497 |
Compound Name: | (4-chloro-2-nitrophenyl)(2,3-dihydro-1H-indol-1-yl)methanone |
Molecular Weight: | 302.71 |
Molecular Formula: | C15 H11 Cl N2 O3 |
Smiles: | C1CN(C(c2ccc(cc2[N+]([O-])=O)[Cl])=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 3.3711 |
logD: | 3.3711 |
logSw: | -3.892 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.998 |
InChI Key: | WQTGRCWADPQVMG-UHFFFAOYSA-N |