(4-chlorophenyl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Chemical Structure Depiction of
(4-chlorophenyl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
(4-chlorophenyl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Compound characteristics
Compound ID: | 8009-5785 |
Compound Name: | (4-chlorophenyl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone |
Molecular Weight: | 310.78 |
Molecular Formula: | C18 H15 Cl N2 O |
Smiles: | C1CN(Cc2c1c1ccccc1[nH]2)C(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.9926 |
logD: | 2.9926 |
logSw: | -3.6632 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.3985 |
InChI Key: | AUHKJUTZZQZQOW-UHFFFAOYSA-N |