N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 228002
• Molecular Formular: C21H28N4O2
• Molecular Mass: 368.47262
• Monoisotopic Mass: 368.22122616
• SMILES: c1(cc(n[nH]1)c1cc(OC)ccc1)C(=O)NC[C@H]1[C@@H]2N(CCC1)CCCC2
• Canonical SMILES: COc1cccc(c1)c1n[nH]c(c1)C(=O)NC[C@@H]1CCCN2[C@@H]1CCCC2
• InChI: InChI=1S/C21H28N4O2/c1-27-17-8-4-6-15(12-17)18-13-19(24-23-18)21(26)22-14-16-7-5-11-25-10-3-2-9-20(16)25/h4,6,8,12-13,16,20H,2-3,5,7,9-11,14H2,1H3,(H,22,26)(H,23,24)/t16-,20+/m0/s1
• InChIKey: ZZFSKJIAKIBPSR-OXJNMPFZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-5-(3-methoxyphenyl)-2H-pyrazole-3-carboxamide

Database IDs

• PubChem SID: 164283912
• PubChem CID: 71755120

CALCULATED PROPERTIES

• Acid pKa: 9.104011
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.78268737
• LogD (pH = 7.4): 0.5441451
• Log P: 1.854619
• Molar Refractivity: 106.8079 cm^3
• Polarizability: 41.932026 Å^3
• Polar Surface Area: 70.25 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds