3-(cyclopentylamino)-8-methyl-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
3-(cyclopentylamino)-8-methyl-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
3-(cyclopentylamino)-8-methyl-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
| Compound ID: | J030-0841 |
| Compound Name: | 3-(cyclopentylamino)-8-methyl-2-(piperidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Molecular Weight: | 455.58 |
| Molecular Formula: | C24 H29 N3 O4 S |
| Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)NC1CCCC1)S(N1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5605 |
| logD: | 4.5143 |
| logSw: | -4.3078 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.679 |
| InChI Key: | ZZPUKSMYHGSMHP-UHFFFAOYSA-N |