N-[(4-chlorophenyl)methyl]-9-[4-(propan-2-yl)benzene-1-sulfonyl]-1,4,9-triazaspiro[5.5]undec-4-en-5-amine--hydrogen chloride (1/1)
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-9-[4-(propan-2-yl)benzene-1-sulfonyl]-1,4,9-triazaspiro[5.5]undec-4-en-5-amine--hydrogen chloride (1/1)
N-[(4-chlorophenyl)methyl]-9-[4-(propan-2-yl)benzene-1-sulfonyl]-1,4,9-triazaspiro[5.5]undec-4-en-5-amine--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | L676-1506 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-9-[4-(propan-2-yl)benzene-1-sulfonyl]-1,4,9-triazaspiro[5.5]undec-4-en-5-amine--hydrogen chloride (1/1) |
| Molecular Weight: | 511.51 |
| Molecular Formula: | C24 H31 Cl N4 O2 S |
| Salt: | HCl |
| Smiles: | CC(C)c1ccc(cc1)S(N1CCC2(CC1)C(NCc1ccc(cc1)[Cl])=NCCN2)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5191 |
| logD: | 0.7448 |
| logSw: | -4.8143 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.366 |
| InChI Key: | NKANDFQDWGPZLH-UHFFFAOYSA-N |