2-(3-chlorophenyl)-1-[5-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-(3-chlorophenyl)-1-[5-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl]ethan-1-one
2-(3-chlorophenyl)-1-[5-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | T599-3873 |
| Compound Name: | 2-(3-chlorophenyl)-1-[5-(cyclopropanecarbonyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-1-yl]ethan-1-one |
| Molecular Weight: | 368.86 |
| Molecular Formula: | C21 H21 Cl N2 O2 |
| Smiles: | C1CN(C(Cc2cccc(c2)[Cl])=O)c2ccccc2N(C1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2229 |
| logD: | 4.2229 |
| logSw: | -4.4295 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.2703 |
| InChI Key: | UGADXBGZQGUIAK-UHFFFAOYSA-N |