N-[2-(cyclohex-1-en-1-yl)ethyl]-1-({1-[(3-fluorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-({1-[(3-fluorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-({1-[(3-fluorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide
Compound characteristics
Compound ID: | G907-1387 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-1-({1-[(3-fluorophenyl)methyl]-1H-indol-2-yl}methyl)piperidine-4-carboxamide |
Molecular Weight: | 473.63 |
Molecular Formula: | C30 H36 F N3 O |
Smiles: | C1CCC(CCNC(C2CCN(CC2)Cc2cc3ccccc3n2Cc2cccc(c2)F)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 5.4307 |
logD: | 3.3324 |
logSw: | -6.4322 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.3529 |
InChI Key: | ZKDARZNJXHDMGP-UHFFFAOYSA-N |