1-(cyclohexylcarbonyl)-4-(diphenylmethyl)-1,4-diazepane
1-(cyclohexylcarbonyl)-4-(diphenylmethyl)-1,4-diazepane
| SMILES | O=C(C1CCCCC1)N1CCCN(C(c2ccccc2)c2ccccc2)CC1 |
| InChIKey | PSQYTGQRPMLWHV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 376.3 |
Database connections
No bioactivity data available.
1-(cyclohexylcarbonyl)-4-(diphenylmethyl)-1,4-diazepane
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV