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ID: ALA1984843
Max Phase: Preclinical
Molecular Formula: C32H44N6O14
Molecular Weight: 736.73
Molecule Type: Small molecule
Associated Items:
ID: ALA1984843
Max Phase: Preclinical
Molecular Formula: C32H44N6O14
Molecular Weight: 736.73
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCOC(=O)NC(=O)c1cn(CCCOC(=O)CCCCCCCCC(=O)OCCCn2cc(C(=O)NC(=O)OCC)c(=O)[nH]c2=O)c(=O)[nH]c1=O
Standard InChI: InChI=1S/C32H44N6O14/c1-3-49-31(47)35-27(43)21-19-37(29(45)33-25(21)41)15-11-17-51-23(39)13-9-7-5-6-8-10-14-24(40)52-18-12-16-38-20-22(26(42)34-30(38)46)28(44)36-32(48)50-4-2/h19-20H,3-18H2,1-2H3,(H,33,41,45)(H,34,42,46)(H,35,43,47)(H,36,44,48)
Standard InChI Key: SEPIVMDQMBNFMD-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
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Molecular Weight: 736.73 | Molecular Weight (Monoisotopic): 736.2916 | AlogP: 0.85 | #Rotatable Bonds: 21 |
Polar Surface Area: 273.12 | Molecular Species: NEUTRAL | HBA: 16 | HBD: 4 |
#RO5 Violations: 2 | HBA (Lipinski): 20 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 8.93 | CX Basic pKa: | CX LogP: 0.56 | CX LogD: 0.55 |
Aromatic Rings: 2 | Heavy Atoms: 52 | QED Weighted: 0.08 | Np Likeness Score: -0.49 |
1. PubChem BioAssay data set, |
Source(1):