Ingredients

Caracurine v

C38H40N4O2

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Caracurine v
Molecular Formula: C38H40N4O2
Molecular Weight: No data
Canonical SMILES: C1CN2CC3=CCOC4C5C3CC2C16C5N(C7C8C9CC1C2(C8N4C3=CC=CC=C32)CCN1CC9=CCO7)C1=CC=CC=C61
Isomeric SMILES: C1CN2CC3=CCO[C@@H]4[C@@H]5[C@H]3C[C@H]2[C@@]16[C@H]5N([C@H]7[C@@H]8[C@H]9C[C@H]1[C@@]2([C@H]8N4C3=CC=CC=C32)CCN1CC9=CCO7)C1=CC=CC=C61
InChI: InChI=1S/C38H40N4O2/c1-3-7-27-25(5-1)37-11-13-39-19-21-10-16-44-36-31(23(21)17-29(37)39)33(37)41(27)35-32-24-18-30-38(12-14-40(30)20-22(24)9-15-43-35)26-6-2-4-8-28(26)42(36)34(32)38/h1-10,23-24,29-36H,11-20H2/t23-,24-,29-,30-,31+,32+,33-,34-,35+,36+,37+,38+/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.431
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data