N-(2-(1-azabicyclo(3.3.0)octan-5-yl)ethyl)-2-nitroaniline
(RZUOMZADUUOSHV-WLHGVMLRSA-N)
Structure
- SMILES
- [O-][N+](=O)c1ccccc1NCCC12CCCN2CCC1.OC(=O)/C=C/C(=O)O
- Molecular Formula:
- C19H25N3O6
- Molecular Weight:
- 391.418
- Log P:
- 3.2711
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 135.69
- CAS Number(s):
- 167889-18-1
Synonym(s)
1.
N-(2-(1-azabicyclo(3.3.0)octan-5-yl)ethyl)-2-nitroaniline
2.
SK 946
3.
SK-946
External Link(s)
Adverse Drug Event(s)
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120241
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.