Molecular Properties | |
SMILES: | Cc1cc(CN(CCS(=O)(=O)C2CCCCC2)C(=O)N[C@H]2C[C@@H]2CCCCl)no1 |
MW: | 446.013 |
Fraction sp3: | 0.8 |
HBA: | 5 |
HBD: | 1 |
Rotatable Bonds: | 10 |
TPSA: | 92.51 |
cLogP: | 3.64962 |
Covalent Warhead: | ✗ |
Covalent Fragment: | ✗ |
Long aliphatic chain
Alkyl Halide
AAR-POS-d2a4d1df-9
ALI-DIA-59c2fdb0-4
0.425
ALI-DIA-59c2fdb0-5
0.394
ALI-DIA-59c2fdb0-6
0.355
RAF-SAT-b3ff87a1-1
0.352
ALI-DIA-59c2fdb0-7
0.346
ALI-DIA-59c2fdb0-8
0.346
ALI-DIA-59c2fdb0-3
0.345
DAR-DIA-37454fd7-1
0.339
ALI-DIA-59c2fdb0-9
0.336
ALI-DIA-59c2fdb0-2
0.336
PET-SGC-210d4c30-1
0.328
AAR-POS-d2a4d1df-9
0.319
FRA-DIA-3f9ae552-2
0.311
IFT-SAT-023cfffe-2
0.310
FRA-DIA-3f9ae552-1
0.308
FRA-DIA-3f9ae552-3
0.303
MAK-UNK-987948f6-1
0.296
DAR-DIA-37454fd7-3
0.290
SIM-SYN-3099a863-1
0.287
TRY-UNI-9f475305-7
0.282
TRY-UNI-9f475305-8
0.279
PET-SGC-2aaf6909-1
0.269
IFT-SAT-023cfffe-5
0.264
FRA-DIA-8640f307-3
0.261
TRY-UNI-9f475305-6
0.261
CHA-KIN-cd2ef30b-1
0.256
CHA-KIN-f512e507-1
0.254
DAR-DIA-6a508060-14
0.250
SIM-SYN-7db9eb24-2
0.248
SIM-SYN-3099a863-2
0.248
FRA-DIA-8640f307-1
0.246
CHA-KIN-f512e507-3
0.246
FRA-DIA-8640f307-2
0.241
DAR-DIA-37454fd7-2
0.241
CHA-KIN-cd2ef30b-2
0.240
CHA-KIN-f512e507-2
0.239
MAT-POS-136e7878-2
0.238
MAT-POS-136e7878-1
0.237
CHA-KIN-cd2ef30b-3
0.233
DAR-DIA-6a508060-16
0.231
MAR-TRE-f6f5f473-28
0.231
MAT-POS-53907a1c-2
0.230
MIN-UNA-49990483-1
0.222
DAR-DIA-1d7f034a-1
0.221
MAR-UCB-ad2ff052-3
0.221
SAD-SAT-cefd50cc-2
0.216
SID-ELM-8b394441-18
0.213
MAR-TRE-fd17a9b8-59
0.212
MAK-UNK-f2409524-37
0.211
MED-UNK-7e7dab56-11
0.211
DRR-IMP-11d47bff-1
0.211
MIC-UNK-ea979c74-4
0.210
SID-ELM-2583a2cd-15
0.210
AND-WAB-7d3788f1-1
0.209
MAK-UNK-f2409524-3
0.207
TRY-UNI-714a760b-11
0.206
ALE-HEI-f28a35b5-7
0.206
WAR-XCH-bdd24732-36
0.205
BRU-THA-92256091-83
0.204
EDG-MED-0da5ad92-4
0.204
ALE-HEI-f28a35b5-6
0.204
TRY-UNI-714a760b-10
0.204
JAN-GHE-76def03c-1
0.203
SID-ELM-2583a2cd-19
0.202
JOR-UNI-2fc98d0b-12
0.202
MAK-UNK-d508046f-20
0.201
RAF-SAT-b3ff87a1-2
0.200
MAK-UNK-f2409524-19
0.200
BRU-THA-92256091-9
0.200
CHO-MSK-6e55470f-2
0.199
NIM-UNI-310206f0-19
0.198
BRU-THA-92256091-40
0.197
NIM-NMI-8bb27a2b-1
0.197
ERI-UCB-fbdd3ea1-5
0.197
AGN-NEW-95323f67-5
0.196
AGN-NEW-9315dc74-4
0.196
MED-UNK-7e7dab56-10
0.196
MAK-UNK-d508046f-8
0.195
IFT-SAT-023cfffe-4
0.195
MAK-UNK-d508046f-10
0.194
BRU-THA-92256091-10
0.194
BRU-THA-92256091-39
0.194
MAR-TRE-423310b6-63
0.194
ALP-POS-3fc1724e-7
0.194
IFT-SAT-023cfffe-1
0.194
NIM-UNI-310206f0-34
0.194
NIM-UNI-310206f0-41
0.194
BEN-BAS-2a7c309d-1
0.193
BRU-THA-92256091-48
0.193
SID-ELM-8b394441-17
0.193
MAK-UNK-d508046f-1
0.192
BRU-THA-92256091-13
0.191
JAC-SHE-cfe9e938-1
0.191
MAK-UNK-df1a028e-5
0.191
TRY-UNI-714a760b-7
0.190
ALP-POS-64a710fa-1
0.190
MAK-UNK-b2c98f02-3
0.190
DAN-MCD-881986d8-1
0.190
CHO-MSK-6e55470f-7
0.190
BRU-THA-92256091-84
0.189