MC-3846

MC-3846

Name
Unique ID MC-3846
Original ID K-045 (Miyachi et al., 2021)
Common Name
Structure Representations
InchiKey BQJAPTGLNXFOLZ-RNSPTYGASA-N
Isomeric SMILES CCCSC(=O)C[C@@H](NC(=O)[C@H](NC(=O)[C@@H](/N=C1\NCC(=O)N2CC[C@@H](C)[C@H]2C(=O)N[C@@H](C(C)C)C(=O)N[C@H]1C(C)(C)C)C(C)(C)C)[C@@H](C)c1ccccc1)c1nccs1
SMILES (Ring) C1CNCCNCCNCCN1
Permeability
Assay PAMPA
Endpoint Papp
Value 2.2
Unit 10-6 cm/s
Standardized Value -5.66
Molecule Descriptors
MW (Da) 867.20 NRotB 13
HBA 10 Kier Index (Φ) 16.91
HBD 5 AR 0.75
cLogP 4.97 Fsp3 0.64
TPSA (Å2) 191.06 MRS 12
Unique ID: ID for each unique molecule in this dataset; Original ID: The name or ID in original source; Standaridized value: Logarithmic values for permeability values (unit 10-6 cm/s), original data with sign '<' or '>' were removed during data standardization
Abbreviations: MW (Da): Molecular Weight; HBA: Hydrogen bond acceptor; HBD: Hydrogen bond donor; cLogP: Calculated lipophilicity; TPSA: Topological polar surface area; NRotB: Number of rotatable bonds; Φ: Kier flexibility Index: Fsp3: fraction of sp3 carbon atoms; MRS: macrocyclic ring size; AR: Amide ratio;

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