6-(3-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-carbonyl}piperidine-1-sulfonyl)-3-methyl-1,3-benzoxazol-2(3H)-one
Chemical Structure Depiction of
6-(3-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-carbonyl}piperidine-1-sulfonyl)-3-methyl-1,3-benzoxazol-2(3H)-one
6-(3-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-carbonyl}piperidine-1-sulfonyl)-3-methyl-1,3-benzoxazol-2(3H)-one
Compound characteristics
| Compound ID: | K906-2035 |
| Compound Name: | 6-(3-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-carbonyl}piperidine-1-sulfonyl)-3-methyl-1,3-benzoxazol-2(3H)-one |
| Molecular Weight: | 609.14 |
| Molecular Formula: | C31 H33 Cl N4 O5 S |
| Smiles: | CN1C(=O)Oc2cc(ccc12)S(N1CCCC(C1)C(N1CCN(CC1)C(c1ccccc1)c1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3952 |
| logD: | 4.3937 |
| logSw: | -4.9805 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 73.958 |
| InChI Key: | WCYPBDBGENCHJG-UHFFFAOYSA-N |