N-{3-[bis(2-methylpropyl)amino]propyl}-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-{3-[bis(2-methylpropyl)amino]propyl}-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-{3-[bis(2-methylpropyl)amino]propyl}-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
| Compound ID: | C798-0458 |
| Compound Name: | N-{3-[bis(2-methylpropyl)amino]propyl}-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
| Molecular Weight: | 423.64 |
| Molecular Formula: | C27 H41 N3 O |
| Smiles: | CC(C)CN(CCCNC(c1ccc(cc1)n1c(C)cc2CCCCc12)=O)CC(C)C |
| Stereo: | ACHIRAL |
| logP: | 5.2362 |
| logD: | 2.4408 |
| logSw: | -4.9077 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.2966 |
| InChI Key: | ZUEVONKRHVNREI-UHFFFAOYSA-N |