N-[2-(4-chlorophenyl)ethyl]-3-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
N-[2-(4-chlorophenyl)ethyl]-3-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
Compound characteristics
Compound ID: | F797-0602 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide |
Molecular Weight: | 454.91 |
Molecular Formula: | C23 H23 Cl N4 O4 |
Smiles: | COc1cc2c3c(C(N(CCC(NCCc4ccc(cc4)[Cl])=O)C=N3)=O)[nH]c2cc1OC |
Stereo: | ACHIRAL |
logP: | 1.8453 |
logD: | 1.8453 |
logSw: | -2.8634 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.849 |
InChI Key: | ZHRFKRZGJSLJSZ-UHFFFAOYSA-N |