1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(furan-2-yl)methyl]-N-methylpiperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(furan-2-yl)methyl]-N-methylpiperidine-4-carboxamide
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(furan-2-yl)methyl]-N-methylpiperidine-4-carboxamide
Compound characteristics
Compound ID: | G907-0353 |
Compound Name: | 1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[(furan-2-yl)methyl]-N-methylpiperidine-4-carboxamide |
Molecular Weight: | 476.02 |
Molecular Formula: | C28 H30 Cl N3 O2 |
Smiles: | CN(Cc1ccco1)C(C1CCN(CC1)Cc1cc2ccccc2n1Cc1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.3969 |
logD: | 3.1234 |
logSw: | -6.0131 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 28.8052 |
InChI Key: | CWJYJYJOHHFYSV-UHFFFAOYSA-N |