1-(4-chlorophenyl)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine
Chemical Structure Depiction of
1-(4-chlorophenyl)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine
1-(4-chlorophenyl)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine
Compound characteristics
Compound ID: | V028-8292 |
Compound Name: | 1-(4-chlorophenyl)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine |
Molecular Weight: | 394.9 |
Molecular Formula: | C23 H23 Cl N2 O2 |
Salt: | not_available |
Smiles: | C1CN(Cc2ccc3c(c2)OCCO3)C(c2ccc(cc2)[Cl])c2cccn2C1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.1173 |
logD: | 4.0126 |
logSw: | -4.7535 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 21.765 |
InChI Key: | WIJYWKUMYXNWMJ-HSZRJFAPSA-N |