N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-1-methyl-1H-indole-4-carboxamide

• ChemBase ID: 227151
• Molecular Formular: C20H27N3O
• Molecular Mass: 325.44788
• Monoisotopic Mass: 325.2154125
• SMILES: c12ccn(c1cccc2C(=O)NC[C@H]1[C@@H]2N(CCC1)CCCC2)C
• Canonical SMILES: O=C(c1cccc2c1ccn2C)NC[C@@H]1CCCN2[C@@H]1CCCC2
• InChI: InChI=1S/C20H27N3O/c1-22-13-10-16-17(7-4-9-19(16)22)20(24)21-14-15-6-5-12-23-11-3-2-8-18(15)23/h4,7,9-10,13,15,18H,2-3,5-6,8,11-12,14H2,1H3,(H,21,24)/t15-,18+/m0/s1
• InChIKey: OTNPOMCTGDFKFI-MAUKXSAKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-1-methyl-1H-indole-4-carboxamide
• IUPAC Traditional name: N-[(1S,9aR)-octahydro-1H-quinolizin-1-ylmethyl]-1-methylindole-4-carboxamide

Database IDs

• PubChem SID: 164283061
• PubChem CID: 71754284

CALCULATED PROPERTIES

• Acid pKa: 15.329009
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.5541266
• LogD (pH = 7.4): 0.7917319
• Log P: 2.809097
• Molar Refractivity: 97.9988 cm^3
• Polarizability: 38.64505 Å^3
• Polar Surface Area: 37.27 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds