abecarnil
(RLFKILXOLJVUNF-UHFFFAOYSA-N)
Structure
- SMILES
- COCc1c(ncc2c1c1cc(OCc3ccccc3)ccc1[nH]2)C(=O)OC(C)C
- Molecular Formula:
- C24H24N2O4
- Molecular Weight:
- 404.458
- Log P:
- 5.0067
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 73.44
- CAS Number(s):
- 111841-85-1
Synonym(s)
1.
abecarnil
2.
ZK 112119
3.
isopropyl 6-benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylate
External Link(s)
Adverse Drug Event(s)
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