(4-tert-butylphenyl)[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone
Chemical Structure Depiction of
(4-tert-butylphenyl)[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone
(4-tert-butylphenyl)[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone
Compound characteristics
| Compound ID: | V002-6385 |
| Compound Name: | (4-tert-butylphenyl)[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone |
| Molecular Weight: | 464.61 |
| Molecular Formula: | C30 H32 N4 O |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCCN(CC1)c1c(c2ccccc2)nc2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6404 |
| logD: | 6.6402 |
| logSw: | -5.8165 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.843 |
| InChI Key: | JVMRLCSDVRCJMB-UHFFFAOYSA-N |