[(E)-{1-[(2S,7S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]ethylidene}amino]thiourea

• ChemBase ID: 188588
• Molecular Formular: C22H37N3OS
• Molecular Mass: 391.61368
• Monoisotopic Mass: 391.26573382
• SMILES: [C@@]12(C(C3C([C@@]4([C@@H](CC3)CC(CC4)O)C)CC2)CCC1/C(=N/NC(=S)N)/C)C
• Canonical SMILES: OC1CC[C@]2([C@H](C1)CCC1C2CC[C@]2(C1CCC2/C(=N/NC(=S)N)/C)C)C
• InChI: InChI=1S/C22H37N3OS/c1-13(24-25-20(23)27)17-6-7-18-16-5-4-14-12-15(26)8-10-21(14,2)19(16)9-11-22(17,18)3/h14-19,26H,4-12H2,1-3H3,(H3,23,25,27)/b24-13+/t14-,15?,16?,17?,18?,19?,21-,22+/m0/s1
• InChIKey: GAYVUWZJMHOLMM-HFIRHRJJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(E)-{1-[(2S,7S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]ethylidene}amino]thiourea
• IUPAC Traditional name: (E)-{1-[(2S,7S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadecan-14-yl]ethylidene}aminothiourea

Database IDs

• PubChem SID: 164244498
• PubChem CID: 16397144

CALCULATED PROPERTIES

• Acid pKa: 11.733564
• H Acceptors: 2
• H Donor: 3
• LogD (pH = 5.5): 3.9658287
• LogD (pH = 7.4): 3.9664648
• Log P: 3.966474
• Molar Refractivity: 114.4973 cm^3
• Polarizability: 45.399334 Å^3
• Polar Surface Area: 70.64 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds