9-(4-chlorobenzene-1-sulfonyl)-N-[(3-methylphenyl)methyl]-1,4,9-triazaspiro[5.5]undec-4-en-5-amine--hydrogen chloride (1/1)
Chemical Structure Depiction of
9-(4-chlorobenzene-1-sulfonyl)-N-[(3-methylphenyl)methyl]-1,4,9-triazaspiro[5.5]undec-4-en-5-amine--hydrogen chloride (1/1)
9-(4-chlorobenzene-1-sulfonyl)-N-[(3-methylphenyl)methyl]-1,4,9-triazaspiro[5.5]undec-4-en-5-amine--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | L676-0496 |
Compound Name: | 9-(4-chlorobenzene-1-sulfonyl)-N-[(3-methylphenyl)methyl]-1,4,9-triazaspiro[5.5]undec-4-en-5-amine--hydrogen chloride (1/1) |
Molecular Weight: | 483.46 |
Molecular Formula: | C22 H27 Cl N4 O2 S |
Salt: | HCl |
Smiles: | Cc1cccc(CNC2C3(CCN(CC3)S(c3ccc(cc3)[Cl])(=O)=O)NCCN=2)c1 |
Stereo: | ACHIRAL |
logP: | 3.8694 |
logD: | 0.0951 |
logSw: | -4.2363 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.366 |
InChI Key: | LAMYPIYWMLVGLS-UHFFFAOYSA-N |